61131057 -OEChem-03292400552D 36 37 0 0 0 0 0 0 0999 V2000 7.1962 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 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 10 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END > 61131057 > 1 > 447 > 5 > 2 > 5 > AAADccBzMABAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgQQQAAADAjB3gQ8gZLIEAKoAzV3VHDCgDAxAiAI2Lk4ZJgIIPrA1ZGEIAhglgDIyAcYiACOAAAAgAAAAAAAAAEAAAAAAAAAAAAAAA== > 2-(2-pyridyl)-N-[(3-sulfamoylphenyl)methyl]acetamide > 2-(2-pyridinyl)-N-[(3-sulfamoylphenyl)methyl]acetamide > 2-pyridin-2-yl-N-[(3-sulfamoylphenyl)methyl]acetamide > 2-pyridin-2-yl-N-[(3-sulfamoylphenyl)methyl]acetamide > 2-pyridin-2-yl-N-[(3-sulfamoylphenyl)methyl]ethanamide > 2-(2-pyridyl)-N-(3-sulfamoylbenzyl)acetamide > InChI=1S/C14H15N3O3S/c15-21(19,20)13-6-3-4-11(8-13)10-17-14(18)9-12-5-1-2-7-16-12/h1-8H,9-10H2,(H,17,18)(H2,15,19,20) > QFWDEGHIFHMQRT-UHFFFAOYSA-N > 0.2 > 305.08341252 > C14H15N3O3S > 305.35 > C1=CC=NC(=C1)CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)N > C1=CC=NC(=C1)CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)N > 111 > 305.08341252 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 13 8 12 15 8 13 15 8 17 18 8 18 19 8 19 21 8 20 21 8 7 17 8 7 20 8 8 11 8 8 12 8 $$$$