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[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate
Openeye Name:[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-[(5-bromo-2-thienyl)sulfonylamino]benzoate
CAS Name:2-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[(5-bromothiophen-2-yl)sulfonylamino]benzoate
Traditional Name:2-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C22H16BrN3O5S3
MolecularWeight: 578.47854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Br


InChI

InChI=1S/C22H16BrN3O5S3/c23-18-10-11-20(33-18)34(29,30)26-16-9-5-4-8-15(16)21(28)31-12-19(27)25-22-24-17(13-32-22)14-6-2-1-3-7-14/h1-11,13,26H,12H2,(H,24,25,27)


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