2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl)C

InChI

InChI=1S/C24H23ClN2O3S/c1-16-7-5-10-21(17(16)2)26-31(29,30)23-15-19(12-13-20(23)25)24(28)27-14-6-9-18-8-3-4-11-22(18)27/h3-5,7-8,10-13,15,26H,6,9,14H2,1-2H3