3-[methyl(phenyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(3-pyridyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(3-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=CC(=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=CC=C3

InChI

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