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methyl 2-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]ethanoate

methyl 2-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name:methyl 2-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]ethanoate
Openeye Name:methyl 2-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]acetate
CAS Name:2-[[[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]amino]acetate
Traditional Name:2-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester
Formula: C14H13BrN2O5S2
MolecularWeight: 433.29742
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br


Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br


InChI

InChI=1S/C14H13BrN2O5S2/c1-22-12(18)8-16-14(19)9-2-4-10(5-3-9)17-24(20,21)13-7-6-11(15)23-13/h2-7,17H,8H2,1H3,(H,16,19)


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