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

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-1,2-dihydroisoindole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-3-oxo-isoindoline-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-3-oxo-1,2-dihydroisoindole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-1,2-dihydroisoindole-5-sulfonamide Traditional Name: 3-keto-N-(4-methoxyphenyl)isoindoline-5-sulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CNC3=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CNC3=O)C=C2

InChI

InChI=1S/C15H14N2O4S/c1-21-12-5-3-11(4-6-12)17-22(19,20)13-7-2-10-9-16-15(18)14(10)8-13/h2-8,17H,9H2,1H3,(H,16,18)