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2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl-methyl-(phenylmethyl)azanium

2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl-methyl-(phenylmethyl)azanium

Systemtic Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl-methyl-(phenylmethyl)azanium
Openeye Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl-benzyl-methyl-ammonium
CAS Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl-methyl-(phenylmethyl)ammonium
IUPAC Name:2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl-benzyl-methylazanium
Traditional Name:benzyl-methyl-[2-(piazthiol-4-ylsulfonylamino)ethyl]ammonium
Formula: C16H19N4O2S2+
MolecularWeight: 363.47766
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCNS(=O)(=O)C1=CC=CC2=NSN=C21)CC3=CC=CC=C3


Isomeric SMILES

C[NH+](CCNS(=O)(=O)C1=CC=CC2=NSN=C21)CC3=CC=CC=C3


InChI

InChI=1S/C16H18N4O2S2/c1-20(12-13-6-3-2-4-7-13)11-10-17-24(21,22)15-9-5-8-14-16(15)19-23-18-14/h2-9,17H,10-12H2,1H3/p+1


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