6407164 -OEChem-04242415512D 59 62 0 0 0 0 0 0 0999 V2000 3.7320 -4.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 33 2 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 49 1 0 0 0 0 8 19 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 56 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END > 6407164 > 1 > 793 > 7 > 2 > 6 > AAADceB7sABAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgQYQAAADAiB3gQz8dLAAAKqAydycHDSBBIlAgAdmLkoZNiIIPLAnZGEoQhwmgLIyacYicCeyAAAgAAUAACQAAEAACgAAAAAAAAAAA== > 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide > 4-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-N-methylbenzamide > 4-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-N-methylbenzamide > 4-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-N-methylbenzamide > 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide > 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide > InChI=1S/C25H25N5O3S/c1-16-9-10-18(15-22(16)34(32,33)30(3)4)23-20-7-5-6-8-21(20)24(29-28-23)27-19-13-11-17(12-14-19)25(31)26-2/h5-15H,1-4H3,(H,26,31)(H,27,29) > VWMVTVCWLFACLP-UHFFFAOYSA-N > 3.4 > 475.16781085 > C25H25N5O3S > 475.6 > CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC)S(=O)(=O)N(C)C > CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC)S(=O)(=O)N(C)C > 113 > 475.16781085 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 11 13 8 11 17 8 12 18 8 14 15 8 15 16 8 15 21 8 16 19 8 16 22 8 17 18 8 21 25 8 22 26 8 25 26 8 27 28 8 27 29 8 28 31 8 29 32 8 30 31 8 30 32 8 6 14 8 6 8 8 8 19 8 $$$$