N-(1-methyl-4-oxidanylidene-quinolin-3-yl)methanesulfonamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-quinolin-3-yl)methanesulfonamide Openeye Name: N-(1-methyl-4-oxo-3-quinolyl)methanesulfonamide CAS Name: N-(1-methyl-4-oxo-3-quinolinyl)methanesulfonamide IUPAC Name: N-(1-methyl-4-oxoquinolin-3-yl)methanesulfonamide Traditional Name: N-(4-keto-1-methyl-3-quinolyl)methanesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)NS(=O)(=O)C

InChI

InChI=1S/C11H12N2O3S/c1-13-7-9(12-17(2,15)16)11(14)8-5-3-4-6-10(8)13/h3-7,12H,1-2H3