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

Systemtic Name: N-[(3Z)-3-[[(4-methylphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[(3Z)-3-[(4-methylanilino)-phenyl-methylene]-2-oxo-indolin-5-yl]benzenesulfonamide CAS Name: N-[(3Z)-3-[(4-methylanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide IUPAC Name: N-[(3Z)-3-[(4-methylanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-[(3Z)-2-keto-3-[phenyl(p-toluidino)methylene]indolin-5-yl]benzenesulfonamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NC2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-19-12-14-21(15-13-19)29-27(20-8-4-2-5-9-20)26-24-18-22(16-17-25(24)30-28(26)32)31-35(33,34)23-10-6-3-7-11-23/h2-18,29,31H,1H3,(H,30,32)/b27-26-