4-[[3-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[3-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylanilino]butanoic acid CAS Name: 4-oxo-4-[3-[[2-oxo-2-(N-phenylanilino)ethyl]thio]anilino]butanoic acid IUPAC Name: 4-oxo-4-[3-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylanilino]butanoic acid Traditional Name: 4-keto-4-[3-[[2-keto-2-(N-phenylanilino)ethyl]thio]anilino]butyric acid Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=CC=CC(=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=CC=CC(=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C24H22N2O4S/c27-22(14-15-24(29)30)25-18-8-7-13-21(16-18)31-17-23(28)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H,25,27)(H,29,30)