3-[4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoic acid Openeye Name: 3-[4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoic acid CAS Name: 3-[4-[[2-[(2-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]phenyl]propanoic acid IUPAC Name: 3-[4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoic acid Traditional Name: 3-[4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propionic acid Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O

InChI

InChI=1S/C23H22N2O6S/c1-31-21-9-5-4-8-20(21)24-23(28)18-6-2-3-7-19(18)25-32(29,30)17-13-10-16(11-14-17)12-15-22(26)27/h2-11,13-14,25H,12,15H2,1H3,(H,24,28)(H,26,27)