3-oxidanylidene-2-[(E)-3-[4-(phenylsulfamoyl)phenyl]prop-2-enoyl]inden-1-olate

Systemtic Name: 3-oxidanylidene-2-[(E)-3-[4-(phenylsulfamoyl)phenyl]prop-2-enoyl]inden-1-olate Openeye Name: 3-oxo-2-[(E)-3-[4-(phenylsulfamoyl)phenyl]prop-2-enoyl]inden-1-olate CAS Name: 3-oxo-2-[(E)-1-oxo-3-[4-(phenylsulfamoyl)phenyl]prop-2-enyl]-1-indenolate IUPAC Name: 3-oxo-2-[(E)-3-[4-(phenylsulfamoyl)phenyl]prop-2-enoyl]inden-1-olate Traditional Name: 3-keto-2-[(E)-3-[4-(phenylsulfamoyl)phenyl]acryloyl]inden-1-olate Formula: C24H16NO5S- MolecularWeight: 430.45254

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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/p-1/b15-12+