N-[[1-(dimethylamino)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]piazthiole-4-sulfonamide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(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