1-(3-chlorophenyl)carbonyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

InChI

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