[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C19H20ClN3O7S MolecularWeight: 469.896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O7S/c1-11(17(24)22-19(26)21-2)30-18(25)12-5-4-6-14(9-12)31(27,28)23-15-10-13(20)7-8-16(15)29-3/h4-11,23H,1-3H3,(H2,21,22,24,26)