N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridin-1-iumyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]thiophene-2-sulfonamide Formula: C15H22N4O2S2+2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=[NH+]C=C(C=C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=[NH+]C=C(C=C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H20N4O2S2/c1-18-6-8-19(9-7-18)14-5-4-13(11-16-14)12-17-23(20,21)15-3-2-10-22-15/h2-5,10-11,17H,6-9,12H2,1H3/p+2