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

Systemtic Name: 3-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-[(4-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]propionate Formula: C23H21N2O6S- MolecularWeight: 453.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

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