2837695 -OEChem-03282407362D 46 49 0 1 0 0 0 0 0999 V2000 5.6622 -3.3802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 -3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -4.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1622 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -4.6902 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 6 1 0 0 0 0 1 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 23 2 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 25 1 0 0 0 0 17 35 1 0 0 0 0 18 26 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END > 2837695 > 1 > 622 > 5 > 1 > 4 > AAADceB7MABAAAAAAAAAAAAAAAAAAQAAAAAwYMAAAAAAAAABUAAAHAQYQAAADCjBWAQwwYIAAAKgAyRiQHDSBBAhAgAYiBg4ZJgIIKLAkZGEIAhgiADIyAcQgMAOAAQAAAAAAAAACAAAAAAAAAAAAAAAAA== > 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide > 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide > 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide > 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide > 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide > 4-(3,5-diphenyl-2-pyrazolin-1-yl)benzenesulfonamide > InChI=1S/C21H19N3O2S/c22-27(25,26)19-13-11-18(12-14-19)24-21(17-9-5-2-6-10-17)15-20(23-24)16-7-3-1-4-8-16/h1-14,21H,15H2,(H2,22,25,26) > OPPCVEVPKHRJNY-UHFFFAOYSA-N > 3.6 > 377.11979803 > C21H19N3O2S > 377.5 > C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 > C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 > 84.1 > 377.11979803 > 0 > 27 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 14 8 11 15 8 11 16 8 12 17 8 12 18 8 13 22 8 14 23 8 15 20 8 16 21 8 17 25 8 18 26 8 19 20 8 19 21 8 22 24 8 23 24 8 25 27 8 26 27 8 7 10 3 $$$$