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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)N

InChI

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