61132229 -OEChem-03182423052D 36 37 0 0 0 0 0 0 0999 V2000 3.7320 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 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 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -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 25 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 33 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 > 61132229 > 1 > 461 > 5 > 2 > 4 > AAADccBzMABAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgQQQAAADAjB3gQ+wZLIEAKoAzV3VHDCgDAxAiAI2Dk4ZJgIIPrA1ZGEIAhglADIyAcYiACOAAQAgAACAAAACAEAAAQAAAAAAAAAAA== > N-(2-methyl-4-sulfamoyl-phenyl)-2-(2-pyridyl)acetamide > N-(2-methyl-4-sulfamoylphenyl)-2-(2-pyridinyl)acetamide > N-(2-methyl-4-sulfamoylphenyl)-2-pyridin-2-ylacetamide > N-(2-methyl-4-sulfamoylphenyl)-2-pyridin-2-ylacetamide > N-(2-methyl-4-sulfamoyl-phenyl)-2-pyridin-2-yl-ethanamide > N-(2-methyl-4-sulfamoyl-phenyl)-2-(2-pyridyl)acetamide > InChI=1S/C14H15N3O3S/c1-10-8-12(21(15,19)20)5-6-13(10)17-14(18)9-11-4-2-3-7-16-11/h2-8H,9H2,1H3,(H,17,18)(H2,15,19,20) > BNQSLBAGMKYFOK-UHFFFAOYSA-N > 0.6 > 305.08341252 > C14H15N3O3S > 305.35 > CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=N2 > CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=N2 > 111 > 305.08341252 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 13 8 12 13 8 17 18 8 18 19 8 19 21 8 20 21 8 7 17 8 7 20 8 8 11 8 8 9 8 9 12 8 $$$$