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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)inden-2-yl]-3-oxidanylidene-prop-1-enyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[3-(1,3-dioxoindan-2-yl)-3-oxo-prop-1-enyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[3-(1,3-dioxo-2-indenyl)-3-oxoprop-1-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[3-(1,3-dioxoinden-2-yl)-3-oxoprop-1-enyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[3-(1,3-diketoindan-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)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)C3C(=O)C4=CC=CC=C4C3=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/h1-15,22,25H