[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 2-[(5-bromo-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(5-bromothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C16H11Br2N3O5S3 MolecularWeight: 581.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=NC=C(S2)Br)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=NC=C(S2)Br)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H11Br2N3O5S3/c17-11-5-6-14(27-11)29(24,25)21-10-4-2-1-3-9(10)15(23)26-8-13(22)20-16-19-7-12(18)28-16/h1-7,21H,8H2,(H,19,20,22)