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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCC4=CC=CC=C43

InChI

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