[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22ClN3O6S MolecularWeight: 467.92318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O6S/c1-12(2)22-20(27)23-18(25)13(3)30-19(26)14-6-4-9-17(10-14)31(28,29)24-16-8-5-7-15(21)11-16/h4-13,24H,1-3H3,(H2,22,23,25,27)