methyl 4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoylamino]benzoate

Systemtic Name: methyl 4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoylamino]benzoate Openeye Name: methyl 4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-[(4-chlorophenyl)sulfamoyl]anilino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoylamino]benzoic acid methyl ester Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-30-20(26)14-2-6-16(7-3-14)23-21(27)24-17-10-12-19(13-11-17)31(28,29)25-18-8-4-15(22)5-9-18/h2-13,25H,1H3,(H2,23,24,27)