N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]piazthiole-4-sulfonamide Formula: C17H25N4O3S2+ MolecularWeight: 397.5354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC=CC3=NSN=C32)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC=CC3=NSN=C32)[NH+]4CCOCC4

InChI

InChI=1S/C17H24N4O3S2/c22-26(23,15-6-4-5-14-16(15)20-25-19-14)18-13-17(7-2-1-3-8-17)21-9-11-24-12-10-21/h4-6,18H,1-3,7-13H2/p+1