[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-bromo-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-bromothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C17H13BrN2O5S2 MolecularWeight: 469.32952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H13BrN2O5S2/c18-15-7-8-16(26-15)27(23,24)20-12-5-2-1-4-11(12)17(22)25-10-14(21)13-6-3-9-19-13/h1-9,19-20H,10H2