N-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)methanesulfonamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)methanesulfonamide Openeye Name: N-(4-methyl-2-oxo-1H-quinolin-3-yl)methanesulfonamide CAS Name: N-(4-methyl-2-oxo-1H-quinolin-3-yl)methanesulfonamide IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-3-yl)methanesulfonamide Traditional Name: N-(2-keto-4-methyl-1H-quinolin-3-yl)methanesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)NS(=O)(=O)C

InChI

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