2-[2-[1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C19H21ClN2O7S MolecularWeight: 456.89724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C19H21ClN2O7S/c1-12(29-16-7-5-4-6-15(16)28-11-18(23)24)19(25)21-13-8-9-14(20)17(10-13)30(26,27)22(2)3/h4-10,12H,11H2,1-3H3,(H,21,25)(H,23,24)