4-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C19H21ClN2O3S/c1-12-10-19(13(2)9-17(12)20)26(24,25)21-16-7-6-15-5-4-8-22(14(3)23)18(15)11-16/h6-7,9-11,21H,4-5,8H2,1-3H3