3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Openeye Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid CAS Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid IUPAC Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Traditional Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Formula: C23H23NO9S MolecularWeight: 489.49502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)O)OCCO)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)O)OCCO)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO9S/c1-30-16-7-9-17(10-8-16)34(28,29)24-18-13-15(23(26)27)14-21(32-12-11-25)22(18)33-20-6-4-3-5-19(20)31-2/h3-10,13-14,24-25H,11-12H2,1-2H3,(H,26,27)