N-(4-ethoxyphenyl)-3-oxidanylidene-1,2-dihydroisoindole-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanylidene-1,2-dihydroisoindole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-isoindoline-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-3-oxo-1,2-dihydroisoindole-5-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-oxo-1,2-dihydroisoindole-5-sulfonamide Traditional Name: 3-keto-N-p-phenetyl-isoindoline-5-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CNC3=O)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CNC3=O)C=C2

InChI

InChI=1S/C16H16N2O4S/c1-2-22-13-6-4-12(5-7-13)18-23(20,21)14-8-3-11-10-17-16(19)15(11)9-14/h3-9,18H,2,10H2,1H3,(H,17,19)