[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-methyl-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O[C@H](C)C(=O)NC(=O)N)C

InChI

InChI=1S/C19H21N3O6S/c1-11-4-8-15(9-5-11)22-29(26,27)16-10-14(7-6-12(16)2)18(24)28-13(3)17(23)21-19(20)25/h4-10,13,22H,1-3H3,(H3,20,21,23,25)/t13-/m1/s1