4-[methyl(phenyl)sulfamoyl]-N-pyridin-2-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

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