[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-[(4-benzyloxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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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)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O7S/c1-16(22(28)26-24(25)30)34-23(29)18-8-5-9-21(14-18)35(31,32)27-19-10-12-20(13-11-19)33-15-17-6-3-2-4-7-17/h2-14,16,27H,15H2,1H3,(H3,25,26,28,30)