[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(phenylsulfamoyl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(phenylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-(phenylsulfamoyl)benzoate CAS Name: 4-(phenylsulfamoyl)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-(phenylsulfamoyl)benzoate Traditional Name: 4-(phenylsulfamoyl)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c1-11(15(21)19-17(18)23)26-16(22)12-7-9-14(10-8-12)27(24,25)20-13-5-3-2-4-6-13/h2-11,20H,1H3,(H3,18,19,21,23)