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

Systemtic Name: 4-oxidanylidene-4-[[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]amino]butanoic acid Openeye Name: 4-oxo-4-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylanilino]butanoic acid CAS Name: 4-oxo-4-[4-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]anilino]butanoic acid IUPAC Name: 4-oxo-4-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylanilino]butanoic acid Traditional Name: 4-keto-4-[4-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]anilino]butyric acid Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C24H22N2O5S/c27-22(14-15-24(29)30)25-18-8-12-21(13-9-18)32-16-23(28)26-17-6-10-20(11-7-17)31-19-4-2-1-3-5-19/h1-13H,14-16H2,(H,25,27)(H,26,28)(H,29,30)