N-[(3E)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: N-[(3E)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[(3E)-3-[anilino(phenyl)methylene]-2-oxo-indolin-5-yl]benzenesulfonamide CAS Name: N-[(3E)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide IUPAC Name: N-[(3E)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-[(3E)-3-[anilino(phenyl)methylene]-2-keto-indolin-5-yl]benzenesulfonamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NC2=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NC2=O)/NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c31-27-25(26(19-10-4-1-5-11-19)28-20-12-6-2-7-13-20)23-18-21(16-17-24(23)29-27)30-34(32,33)22-14-8-3-9-15-22/h1-18,28,30H,(H,29,31)/b26-25+