N-cyclopropyl-5,8-dimethoxy-4-methyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopropyl-5,8-dimethoxy-4-methyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopropyl-5,8-dimethoxy-4-methyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-cyclopropyl-5,8-dimethoxy-4-methyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopropyl-5,8-dimethoxy-4-methyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopropyl-2-keto-5,8-dimethoxy-4-methyl-1H-quinoline-6-sulfonamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2OC)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2OC)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C15H18N2O5S/c1-8-6-12(18)16-14-10(21-2)7-11(15(22-3)13(8)14)23(19,20)17-9-4-5-9/h6-7,9,17H,4-5H2,1-3H3,(H,16,18)