44143701 -OEChem-03282417482D 50 53 0 1 0 0 0 0 0999 V2000 4.6701 -3.3802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 1.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1701 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 17 24 2 0 0 0 0 17 36 1 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END > 44143701 > 1 > 676 > 6 > 1 > 5 > AAADceB7MABAAAAAAAAAAAAAAAAAAQAAAAAwYMAAAAAAAAABUAAAHgQYQAAADCzB2AYyx4IABAKgAyRiQHDSDBAhIgAYiBg+bJgMJqLEsZuEMChkyBHI6AewwPAOAAQBAAAAAAAACAIAAAAAAAAAAAAAAA== > 4-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide > 4-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide > 4-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide > 4-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide > 4-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide > 4-[5-(3-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]benzenesulfonamide > InChI=1S/C22H21N3O3S/c1-28-19-9-5-8-17(14-19)22-15-21(16-6-3-2-4-7-16)24-25(22)18-10-12-20(13-11-18)29(23,26)27/h2-14,22H,15H2,1H3,(H2,23,26,27) > XJXJCPZVOOFDPB-UHFFFAOYSA-N > 3.6 > 407.13036271 > C22H21N3O3S > 407.5 > COC1=CC=CC(=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 > COC1=CC=CC(=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 > 93.4 > 407.13036271 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 15 8 12 16 8 12 17 8 13 20 8 13 21 8 14 18 8 15 19 8 16 23 8 17 24 8 18 25 8 19 25 8 20 26 8 21 27 8 22 23 8 22 24 8 26 28 8 27 28 8 8 11 3 $$$$