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

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Openeye Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid CAS Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid IUPAC Name: 3-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Traditional Name: 3-(2-hydroxyethoxy)-4-(3-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=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)O)OCCO)OC3=CC(=CC=C3)OC

InChI

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