2-[2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethoxy]benzoic acid

Systemtic Name: 2-[2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethoxy]benzoic acid Openeye Name: 2-[2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethoxy]benzoic acid CAS Name: 2-[2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethoxy]benzoic acid IUPAC Name: 2-[2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethoxy]benzoic acid Traditional Name: 2-[2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethoxy]benzoic acid Formula: C23H23NO8S MolecularWeight: 473.49562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)O)OC

InChI

InChI=1S/C23H23NO8S/c1-29-21-12-11-18(15-22(21)30-2)33(27,28)24-16-7-9-17(10-8-16)31-13-14-32-20-6-4-3-5-19(20)23(25)26/h3-12,15,24H,13-14H2,1-2H3,(H,25,26)