[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-[(4-benzyloxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C23H21N3O7S/c24-23(29)25-21(27)15-33-22(28)17-7-4-8-20(13-17)34(30,31)26-18-9-11-19(12-10-18)32-14-16-5-2-1-3-6-16/h1-13,26H,14-15H2,(H3,24,25,27,29)