methyl 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O7S/c1-30-19-9-7-18(8-10-19)25-33(28,29)21-13-11-20(12-14-21)32-15-22(26)24-17-5-3-16(4-6-17)23(27)31-2/h3-14,25H,15H2,1-2H3,(H,24,26)