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[1-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium

[1-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name:[1-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium
Openeye Name:[1-[[(5-bromo-2-thienyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-ammonium
CAS Name:[1-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]cyclopentyl]-dimethylammonium
IUPAC Name:[1-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]cyclopentyl]-dimethylazanium
Traditional Name:[1-[[(5-bromo-2-thienyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-ammonium
Formula: C12H20BrN2O2S2+
MolecularWeight: 368.3334
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCC1)CNS(=O)(=O)C2=CC=C(S2)Br


Isomeric SMILES

C[NH+](C)C1(CCCC1)CNS(=O)(=O)C2=CC=C(S2)Br


InChI

InChI=1S/C12H19BrN2O2S2/c1-15(2)12(7-3-4-8-12)9-14-19(16,17)11-6-5-10(13)18-11/h5-6,14H,3-4,7-9H2,1-2H3/p+1


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