methyl 3-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 3-[[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]oxyacetyl]amino]benzoate CAS Name: 3-[[2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C24H22N2O8S MolecularWeight: 498.50508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O8S/c1-32-20-11-9-18(10-12-20)26-35(30,31)21-8-4-6-17(14-21)24(29)34-15-22(27)25-19-7-3-5-16(13-19)23(28)33-2/h3-14,26H,15H2,1-2H3,(H,25,27)