55843698 -OEChem-03292408102D 52 53 0 0 0 0 0 0 0999 V2000 2.0000 1.8170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END > 55843698 > 1 > 760 > 6 > 2 > 8 > AAADceB7OABkAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgYQQAAADIrF2CSyAYLAAAqIAiFSEHDCABAkDRAIiJkIBsgIIDKhlxGEIQhglgCoiYcYiACOBAAAgAAAAIAIAAEAAAABAAAAAAAAAA== > N-[2-(benzenesulfonyl)ethyl]-3-(tert-butylsulfamoyl)-4-chloro-benzamide > N-[2-(benzenesulfonyl)ethyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide > N-[2-(benzenesulfonyl)ethyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide > N-[2-(benzenesulfonyl)ethyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide > 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(phenylsulfonyl)ethyl]benzamide > N-(2-besylethyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide > InChI=1S/C19H23ClN2O5S2/c1-19(2,3)22-29(26,27)17-13-14(9-10-16(17)20)18(23)21-11-12-28(24,25)15-7-5-4-6-8-15/h4-10,13,22H,11-12H2,1-3H3,(H,21,23) > NOSKNCZFMPRKKY-UHFFFAOYSA-N > 2.7 > 458.0736919 > C19H23ClN2O5S2 > 459.0 > CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)C2=CC=CC=C2)Cl > CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)C2=CC=CC=C2)Cl > 126 > 458.0736919 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 20 8 17 19 8 19 23 8 20 24 8 21 25 8 21 26 8 23 24 8 25 27 8 26 28 8 27 29 8 28 29 8 $$$$