3-methyl-4-(phenylsulfonylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 3-methyl-4-(phenylsulfonylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-(3-pyridyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-(3-pyridinyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-pyridin-3-ylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-(3-pyridyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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