N-(5-chloranyl-2-methyl-phenyl)-2-methyl-4-oxidanylidene-1H-quinoline-3-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-methyl-4-oxidanylidene-1H-quinoline-3-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-4-oxo-1H-quinoline-3-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-2-methyl-4-oxo-1H-quinoline-3-sulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methyl-4-oxo-1H-quinoline-3-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-2-methyl-1H-quinoline-3-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H15ClN2O3S/c1-10-7-8-12(18)9-15(10)20-24(22,23)17-11(2)19-14-6-4-3-5-13(14)16(17)21/h3-9,20H,1-2H3,(H,19,21)