2-[[4-[3-(4-methoxyphenyl)sulfonyl-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[3-(4-methoxyphenyl)sulfonyl-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[4-hydroxy-3-(4-methoxyphenyl)sulfonylphenoxy]-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[4-hydroxy-3-(4-methoxyphenyl)sulfonylphenoxy]-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C23H21NO8S MolecularWeight: 471.47974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC)C)NC(=O)C(=O)O

InChI

InChI=1S/C23H21NO8S/c1-13-10-15(24-22(26)23(27)28)11-14(2)21(13)32-17-6-9-19(25)20(12-17)33(29,30)18-7-4-16(31-3)5-8-18/h4-12,25H,1-3H3,(H,24,26)(H,27,28)