358641 -OEChem-05062417522D 67 69 0 0 0 0 0 0 0999 V2000 10.5390 4.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 6.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 5.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 6.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 7.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 8.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4608 7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 8.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3281 8.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 23 2 0 0 0 0 9 32 1 0 0 0 0 10 25 1 0 0 0 0 10 32 2 0 0 0 0 11 23 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 28 2 0 0 0 0 13 29 1 0 0 0 0 13 61 1 0 0 0 0 13 62 1 0 0 0 0 14 32 1 0 0 0 0 14 66 1 0 0 0 0 14 67 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 1 0 0 0 0 17 25 2 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 31 2 0 0 0 0 27 46 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 33 36 2 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END > 358641 > 1 > 653 > 13 > 4 > 8 > AAADceB7uABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB9AAAHgQUQAAADAzB2gY/95ZYFAKpArZ3ZnDCiDk1IqAp2Dk+7NqNL6rE+duENKpv0B9K6GeQ4PwOIAQBCAAAQABACAIQAACAAAAAAAAAAA== > 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine > 4-amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine > 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine > 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine > 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine > 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide;[2-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-yl]amine > InChI=1S/C14H18N4O3.C10H11N3O3S/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h5-7H,4H2,1-3H3,(H4,15,16,17,18);2-6H,11H2,1H3,(H,12,13) > WZRJTRPJURQBRM-UHFFFAOYSA-N > 543.19000284 > C24H29N7O6S > 543.6 > CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N > CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N > 212 > 543.19000284 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 25 8 10 32 8 12 28 8 16 18 8 16 19 8 17 23 8 17 25 8 18 21 8 19 20 8 20 22 8 21 22 8 24 26 8 24 27 8 26 30 8 27 31 8 28 33 8 29 30 8 29 31 8 33 36 8 7 12 8 7 36 8 9 23 8 9 32 8 $$$$