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

Systemtic Name: 2-[[3,5-dimethyl-4-[3-(2-methylpropylsulfamoyl)-4-oxidanyl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-hydroxy-3-(isobutylsulfamoyl)phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[4-hydroxy-3-(2-methylpropylsulfamoyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[4-hydroxy-3-(2-methylpropylsulfamoyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[4-hydroxy-3-(isobutylsulfamoyl)phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7S/c1-11(2)10-21-30(27,28)17-9-15(5-6-16(17)23)29-18-12(3)7-14(8-13(18)4)22-19(24)20(25)26/h5-9,11,21,23H,10H2,1-4H3,(H,22,24)(H,25,26)