[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(5-bromo-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(5-bromothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C14H12BrN3O6S2 MolecularWeight: 462.29558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC(=O)N)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC(=O)N)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrN3O6S2/c15-10-5-6-12(25-10)26(22,23)18-9-4-2-1-3-8(9)13(20)24-7-11(19)17-14(16)21/h1-6,18H,7H2,(H3,16,17,19,21)