N-[(3E)-3-[[(4-cyanophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: N-[(3E)-3-[[(4-cyanophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[(3E)-3-[(4-cyanoanilino)-phenyl-methylene]-2-oxo-indolin-5-yl]benzenesulfonamide CAS Name: N-[(3E)-3-[(4-cyanoanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide IUPAC Name: N-[(3E)-3-[(4-cyanoanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-[(3E)-3-[(4-cyanoanilino)-phenyl-methylene]-2-keto-indolin-5-yl]benzenesulfonamide Formula: C28H20N4O3S MolecularWeight: 492.5484

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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=C(C=C5)C#N

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=C(C=C5)C#N

InChI

InChI=1S/C28H20N4O3S/c29-18-19-11-13-21(14-12-19)30-27(20-7-3-1-4-8-20)26-24-17-22(15-16-25(24)31-28(26)33)32-36(34,35)23-9-5-2-6-10-23/h1-17,30,32H,(H,31,33)/b27-26+