4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-indolin-1-yl-3-oxo-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-indolin-1-yl-3-keto-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4S/c1-30-23-9-5-3-7-21(23)25-31(28,29)20-13-10-18(11-14-20)12-15-24(27)26-17-16-19-6-2-4-8-22(19)26/h2-15,25H,16-17H2,1H3/b15-12+