N-(5-methylpyridin-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(5-methyl-2-pyridyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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