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

Systemtic Name: N-[(3E)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[(3E)-3-[(4-chloroanilino)-phenyl-methylene]-2-oxo-indolin-5-yl]benzenesulfonamide CAS Name: N-[(3E)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide IUPAC Name: N-[(3E)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-[(3E)-3-[(4-chloroanilino)-phenyl-methylene]-2-keto-indolin-5-yl]benzenesulfonamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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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)Cl

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)Cl

InChI

InChI=1S/C27H20ClN3O3S/c28-19-11-13-20(14-12-19)29-26(18-7-3-1-4-8-18)25-23-17-21(15-16-24(23)30-27(25)32)31-35(33,34)22-9-5-2-6-10-22/h1-17,29,31H,(H,30,32)/b26-25+