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

Systemtic Name: methyl 4-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

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