2-[[4-[3-[(4-fluorophenyl)sulfamoyl]-4-oxidanyl-phenoxy]-3-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[3-[(4-fluorophenyl)sulfamoyl]-4-oxidanyl-phenoxy]-3-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-hydroxy-phenoxy]-3-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-hydroxyphenoxy]-3-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-hydroxyphenoxy]-3-methylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[3-[(4-fluorophenyl)sulfamoyl]-4-hydroxy-phenoxy]-3-methyl-anilino]-2-keto-acetic acid Formula: C21H17FN2O7S MolecularWeight: 460.432283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)O)OC2=CC(=C(C=C2)O)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)O)OC2=CC(=C(C=C2)O)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O7S/c1-12-10-15(23-20(26)21(27)28)6-9-18(12)31-16-7-8-17(25)19(11-16)32(29,30)24-14-4-2-13(22)3-5-14/h2-11,24-25H,1H3,(H,23,26)(H,27,28)