3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-(3-pyridyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-(3-pyridyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-14-7-9-16(10-8-14)22-26(24,25)18-6-2-4-15(12-18)19(23)21-17-5-3-11-20-13-17/h2-13,22H,1H3,(H,21,23)