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

Systemtic Name: sodium N-(7-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)methanesulfonamide Openeye Name: sodium N-(7-chloro-1-methyl-4-oxo-3-quinolyl)methanesulfonamide CAS Name: sodium N-(7-chloro-1-methyl-4-oxo-3-quinolinyl)methanesulfonamide IUPAC Name: sodium N-(7-chloro-1-methyl-4-oxoquinolin-3-yl)methanesulfonamide Traditional Name: sodium N-(7-chloro-4-keto-1-methyl-3-quinolyl)methanesulfonamide Formula: C11H11ClN2NaO3S+ MolecularWeight: 309.72441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)NS(=O)(=O)C.[Na+]

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)NS(=O)(=O)C.[Na+]

InChI

InChI=1S/C11H11ClN2O3S.Na/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;/q;+1