[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-bromophenyl)sulfonylamino]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-bromophenyl)sulfonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-[(4-bromophenyl)sulfonylamino]benzoate CAS Name: 4-[(4-bromophenyl)sulfonylamino]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-[(4-bromophenyl)sulfonylamino]benzoate Traditional Name: 4-(brosylamino)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H16BrN3O6S MolecularWeight: 470.29444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O6S/c1-10(15(22)20-17(19)24)27-16(23)11-2-6-13(7-3-11)21-28(25,26)14-8-4-12(18)5-9-14/h2-10,21H,1H3,(H3,19,20,22,24)