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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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