[1-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexyl]-dimethylazanium Traditional Name: dimethyl-[1-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexyl]ammonium Formula: C15H23N4O2S2+ MolecularWeight: 355.49872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H22N4O2S2/c1-19(2)15(9-4-3-5-10-15)11-16-23(20,21)13-8-6-7-12-14(13)18-22-17-12/h6-8,16H,3-5,9-11H2,1-2H3/p+1