3-[(4-methylpyridin-2-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-methylpyridin-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-methyl-2-pyridyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-methylpyridin-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(4-methyl-2-pyridyl)sulfamoyl]-N-phenyl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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