N-(7-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)methanesulfonamide

Systemtic Name: N-(7-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)methanesulfonamide Openeye Name: N-(7-chloro-1-methyl-4-oxo-3-quinolyl)methanesulfonamide CAS Name: N-(7-chloro-1-methyl-4-oxo-3-quinolinyl)methanesulfonamide IUPAC Name: N-(7-chloro-1-methyl-4-oxoquinolin-3-yl)methanesulfonamide Traditional Name: N-(7-chloro-4-keto-1-methyl-3-quinolyl)methanesulfonamide Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C11H11ClN2O3S/c1-14-6-9(13-18(2,16)17)11(15)8-4-3-7(12)5-10(8)14/h3-6,13H,1-2H3