3-chloranyl-2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

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