2-[(3E)-2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-3-(benzenesulfonylhydrazono)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-3-(benzenesulfonylhydrazinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-3-(benzenesulfonylhydrazinylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-3-(besylhydrazono)-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NS(=O)(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H18N4O4S/c27-20(23-16-9-3-1-4-10-16)15-26-19-14-8-7-13-18(19)21(22(26)28)24-25-31(29,30)17-11-5-2-6-12-17/h1-14,25H,15H2,(H,23,27)/b24-21+