N-(3,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-23-13-8-12(9-14(10-13)24-2)19-25(21,22)15-4-5-16-11(7-15)3-6-17(20)18-16/h4-5,7-10,19H,3,6H2,1-2H3,(H,18,20)