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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-7-2-4-10-20(16)25-30(28,29)22-15-18(12-13-19(22)24)23(27)26-14-6-9-17-8-3-5-11-21(17)26/h2-5,7-8,10-13,15,25H,6,9,14H2,1H3