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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(m-tolylsulfamoyl)benzoate CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(m-tolylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-11-5-3-7-14(9-11)21-28(25,26)15-8-4-6-13(10-15)17(23)27-12(2)16(22)20-18(19)24/h3-10,12,21H,1-2H3,(H3,19,20,22,24)/t12-/m1/s1