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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)O)O

InChI

InChI=1S/C23H23NO9S/c1-4-32-22-20(25)18(23(26)27)13-19(21(22)33-16-7-5-6-15(12-16)31-3)24-34(28,29)17-10-8-14(30-2)9-11-17/h5-13,24-25H,4H2,1-3H3,(H,26,27)