7-chloranyl-6-methoxy-N,N-dimethyl-4-oxidanylidene-1H-quinoline-3-sulfonamide

Systemtic Name: 7-chloranyl-6-methoxy-N,N-dimethyl-4-oxidanylidene-1H-quinoline-3-sulfonamide Openeye Name: 7-chloro-6-methoxy-N,N-dimethyl-4-oxo-1H-quinoline-3-sulfonamide CAS Name: 7-chloro-6-methoxy-N,N-dimethyl-4-oxo-1H-quinoline-3-sulfonamide IUPAC Name: 7-chloro-6-methoxy-N,N-dimethyl-4-oxo-1H-quinoline-3-sulfonamide Traditional Name: 7-chloro-4-keto-6-methoxy-N,N-dimethyl-1H-quinoline-3-sulfonamide Formula: C12H13ClN2O4S MolecularWeight: 316.76062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CNC2=CC(=C(C=C2C1=O)OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CNC2=CC(=C(C=C2C1=O)OC)Cl

InChI

InChI=1S/C12H13ClN2O4S/c1-15(2)20(17,18)11-6-14-9-5-8(13)10(19-3)4-7(9)12(11)16/h4-6H,1-3H3,(H,14,16)