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

Systemtic Name: 2-[[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-hydroxy-3-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[4-hydroxy-3-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[4-hydroxy-3-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[4-hydroxy-3-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C23H22N2O8S MolecularWeight: 486.49438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NC3=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)NC3=CC=C(C=C3)OC)C)NC(=O)C(=O)O

InChI

InChI=1S/C23H22N2O8S/c1-13-10-16(24-22(27)23(28)29)11-14(2)21(13)33-18-8-9-19(26)20(12-18)34(30,31)25-15-4-6-17(32-3)7-5-15/h4-12,25-26H,1-3H3,(H,24,27)(H,28,29)