N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-keto-1H-pyridine-3-sulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CNC(=O)C=C2)Cl

InChI

InChI=1S/C13H13ClN2O3S/c14-11-3-1-10(2-4-11)7-8-16-20(18,19)12-5-6-13(17)15-9-12/h1-6,9,16H,7-8H2,(H,15,17)