N-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(3,4-diethoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-2-keto-indoline-5-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)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OCC

InChI

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