3-(phenylsulfonylamino)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-pyridylmethyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

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