N-[4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2O3S/c1-24(22,23)19-13-8-9-15(18)14(11-13)17(21)20-10-4-6-12-5-2-3-7-16(12)20/h2-3,5,7-9,11,19H,4,6,10H2,1H3