4-[(E)-3-oxidanylidene-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)prop-1-enyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)prop-1-enyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(1-hydroxy-3-oxo-inden-2-yl)-3-oxo-prop-1-enyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(E)-3-(1-hydroxy-3-oxo-2-indenyl)-3-oxoprop-1-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(1-hydroxy-3-oxoinden-2-yl)-3-oxoprop-1-enyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(E)-3-(1-hydroxy-3-keto-inden-2-yl)-3-keto-prop-1-enyl]-N-phenyl-benzenesulfonamide Formula: C24H17NO5S MolecularWeight: 431.46048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H17NO5S/c26-21(22-23(27)19-8-4-5-9-20(19)24(22)28)15-12-16-10-13-18(14-11-16)31(29,30)25-17-6-2-1-3-7-17/h1-15,25,27H/b15-12+