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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]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=CC=CC(=C2)C(=O)OC(C)C(=O)NC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-11-7-8-16(12(2)9-11)22-29(26,27)15-6-4-5-14(10-15)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