1088439 -OEChem-03282405312D 30 32 0 0 0 0 0 0 0999 V2000 6.2316 3.2787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END > 1088439 > 1 > 445 > 4 > 1 > 2 > AAADccBzMABEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHAYQQAAACAqBViAx0bZIEAKgASRiZHDCgD0hF6AJmDgwdpiIaKLBm5GUIAhogAJIyCcQAAAAAAIAAAAAACAABAAAAAAAQAAAAAAAAA== > 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine > 1-(4-chlorophenyl)sulfonyl-2-benzimidazolamine > 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine > 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine > 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine > [1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]amine > InChI=1S/C13H10ClN3O2S/c14-9-5-7-10(8-6-9)20(18,19)17-12-4-2-1-3-11(12)16-13(17)15/h1-8H,(H2,15,16) > WICYGIZRSNWVJD-UHFFFAOYSA-N > 3.5 > 307.0182254 > C13H10ClN3O2S > 307.76 > C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)N > C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)N > 86.4 > 307.0182254 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 15 8 12 16 8 13 17 8 14 18 8 15 19 8 16 17 8 18 20 8 19 20 8 5 10 8 5 8 8 6 10 8 6 9 8 8 12 8 8 9 8 9 13 8 $$$$