N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)OC

InChI

InChI=1S/C17H15ClN2O5S/c1-24-11-8-13(18)17(15(9-11)25-2)20-26(22,23)12-4-5-14-10(7-12)3-6-16(21)19-14/h3-9,20H,1-2H3,(H,19,21)