2-[4-chloranyl-2-[4-(4-methoxyphenyl)sulfonylphenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-[4-(4-methoxyphenyl)sulfonylphenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-chloro-2-[4-(4-methoxyphenyl)sulfonylphenyl]phenoxy]acetic acid CAS Name: 2-[4-chloro-2-[4-(4-methoxyphenyl)sulfonylphenyl]phenoxy]acetic acid IUPAC Name: 2-[4-chloro-2-[4-(4-methoxyphenyl)sulfonylphenyl]phenoxy]acetic acid Traditional Name: 2-[4-chloro-2-[4-(4-methoxyphenyl)sulfonylphenyl]phenoxy]acetic acid Formula: C21H17ClO6S MolecularWeight: 432.87408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)Cl)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)Cl)OCC(=O)O

InChI

InChI=1S/C21H17ClO6S/c1-27-16-5-9-18(10-6-16)29(25,26)17-7-2-14(3-8-17)19-12-15(22)4-11-20(19)28-13-21(23)24/h2-12H,13H2,1H3,(H,23,24)