4-chloranyl-N-[2-(3-pyridin-3-ylcarbonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3-pyridin-3-ylcarbonylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(pyridine-3-carbonyl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-[oxo(3-pyridinyl)methyl]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(pyridine-3-carbonyl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3-nicotinoylphenyl)ethyl]benzenesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c21-18-6-8-19(9-7-18)27(25,26)23-12-10-15-3-1-4-16(13-15)20(24)17-5-2-11-22-14-17/h1-9,11,13-14,23H,10,12H2