N-[(4-chlorophenyl)-phenyl-methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H17ClN2O2S/c21-17-11-9-16(10-12-17)20(15-6-2-1-3-7-15)22-18(24)14-26-19-8-4-5-13-23(19)25/h1-13,20H,14H2,(H,22,24)