[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-bromophenyl)sulfonylamino]benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-bromophenyl)sulfonylamino]benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-[(4-bromophenyl)sulfonylamino]benzoate CAS Name: 3-[(4-bromophenyl)sulfonylamino]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-[(4-bromophenyl)sulfonylamino]benzoate Traditional Name: 3-(brosylamino)benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C16H14BrN3O6S MolecularWeight: 456.26786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O6S/c17-11-4-6-13(7-5-11)27(24,25)20-12-3-1-2-10(8-12)15(22)26-9-14(21)19-16(18)23/h1-8,20H,9H2,(H3,18,19,21,23)