[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O6S/c1-3-23(13-7-5-4-6-8-13)30(27,28)14-9-10-16(20)15(11-14)18(25)29-12(2)17(24)22-19(21)26/h4-12H,3H2,1-2H3,(H3,21,22,24,26)