3-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]propionate Formula: C23H22NO7S- MolecularWeight: 456.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-])OC

InChI

InChI=1S/C23H23NO7S/c1-29-18-7-9-19(10-8-18)31-22-15-17(6-13-21(22)30-2)24-32(27,28)20-11-3-16(4-12-20)5-14-23(25)26/h3-4,6-13,15,24H,5,14H2,1-2H3,(H,25,26)/p-1