N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H15ClN2O3S/c1-10-13(17)3-2-4-14(10)19-23(21,22)12-6-7-15-11(9-12)5-8-16(20)18-15/h2-4,6-7,9,19H,5,8H2,1H3,(H,18,20)