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

Systemtic Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-29-21(26)15-7-4-8-16(12-15)23-20(25)14-6-5-9-17(13-14)30(27,28)24-19-11-3-2-10-18(19)22/h2-13,24H,1H3,(H,23,25)