N-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)methanesulfonamide

Systemtic Name: N-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)methanesulfonamide Openeye Name: N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)methanesulfonamide CAS Name: N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)methanesulfonamide IUPAC Name: N-(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)methanesulfonamide Traditional Name: N-(6-chloro-2-keto-1-methyl-4-phenyl-3-quinolyl)methanesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NS(=O)(=O)C)C3=CC=CC=C3

InChI

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