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

Systemtic Name: 2-[[4-[3-(2-methoxyethylsulfamoyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-hydroxy-3-(2-methoxyethylsulfamoyl)phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[4-hydroxy-3-(2-methoxyethylsulfamoyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[4-hydroxy-3-(2-methoxyethylsulfamoyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[4-hydroxy-3-(2-methoxyethylsulfamoyl)phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C19H22N2O8S MolecularWeight: 438.45158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NCCOC)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NCCOC)C)NC(=O)C(=O)O

InChI

InChI=1S/C19H22N2O8S/c1-11-8-13(21-18(23)19(24)25)9-12(2)17(11)29-14-4-5-15(22)16(10-14)30(26,27)20-6-7-28-3/h4-5,8-10,20,22H,6-7H2,1-3H3,(H,21,23)(H,24,25)