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

Systemtic Name: methyl 2-[2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(o-tolylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(o-tolylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H22N2O6S/c1-16-7-3-5-9-20(16)25-32(28,29)18-13-11-17(12-14-18)31-15-22(26)24-21-10-6-4-8-19(21)23(27)30-2/h3-14,25H,15H2,1-2H3,(H,24,26)