4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid

Systemtic Name: 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Openeye Name: 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid CAS Name: 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid IUPAC Name: 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Traditional Name: 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]benzoic acid Formula: C23H22ClNO9S MolecularWeight: 523.94008

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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=C(C=CC(=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO9S/c1-31-15-3-6-17(7-4-15)35(29,30)25-19-11-14(23(27)28)12-21(33-10-9-26)22(19)34-20-13-16(32-2)5-8-18(20)24/h3-8,11-13,25-26H,9-10H2,1-2H3,(H,27,28)