[4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C14H18BrN2O2S2+ MolecularWeight: 390.33892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H17BrN2O2S2/c1-17(2)10-12-5-3-11(4-6-12)9-16-21(18,19)14-8-7-13(15)20-14/h3-8,16H,9-10H2,1-2H3/p+1