[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C19H20ClN3O7S MolecularWeight: 469.896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C19H20ClN3O7S/c1-11(17(24)22-19(21)26)30-18(25)13-10-12(8-9-14(13)20)31(27,28)23(2)15-6-4-5-7-16(15)29-3/h4-11H,1-3H3,(H3,21,22,24,26)/t11-/m1/s1