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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-(4-pyridyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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