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

Systemtic Name: methyl 4-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O6S/c1-32-22(29)15-11-9-14(10-12-15)20(27)24-25-21(28)16-5-4-6-17(13-16)33(30,31)26-19-8-3-2-7-18(19)23/h2-13,26H,1H3,(H,24,27)(H,25,28)