4-(phenylsulfonylmethylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(phenylsulfonylmethylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-(benzenesulfonylmethylamino)-N-(3-pyridyl)benzamide CAS Name: 4-(benzenesulfonylmethylamino)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(benzenesulfonylmethylamino)-N-pyridin-3-ylbenzamide Traditional Name: 4-(besylmethylamino)-N-(3-pyridyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CNC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CNC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-19(22-17-5-4-12-20-13-17)15-8-10-16(11-9-15)21-14-26(24,25)18-6-2-1-3-7-18/h1-13,21H,14H2,(H,22,23)