4-chloranyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O3S/c1-12-9-15-11-14(19(23)22-18(15)10-13(12)2)7-8-21-26(24,25)17-5-3-16(20)4-6-17/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,23)