[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C16H13BrClN3O6S MolecularWeight: 490.71292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N)Br

InChI

InChI=1S/C16H13BrClN3O6S/c17-9-1-3-10(4-2-9)21-28(25,26)11-5-6-13(18)12(7-11)15(23)27-8-14(22)20-16(19)24/h1-7,21H,8H2,(H3,19,20,22,24)