[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-[benzyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-[benzyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-17(22(28)26-24(25)30)33-23(29)19-11-8-14-21(15-19)34(31,32)27(20-12-6-3-7-13-20)16-18-9-4-2-5-10-18/h2-15,17H,16H2,1H3,(H3,25,26,28,30)