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

Systemtic Name: methyl 4-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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