N-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C18H20N2O5S/c1-3-25-16-8-5-13(11-17(16)24-2)20-26(22,23)14-6-7-15-12(10-14)4-9-18(21)19-15/h5-8,10-11,20H,3-4,9H2,1-2H3,(H,19,21)