[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-1-methyl-piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-1-methyl-piperidin-1-ium-4-yl]methylazanium Openeye Name: [4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-1-methyl-piperidin-1-ium-4-yl]methylammonium CAS Name: [4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-1-methyl-4-piperidin-1-iumyl]methylammonium IUPAC Name: [4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-1-methylpiperidin-1-ium-4-yl]methylazanium Traditional Name: [4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-1-methyl-piperidin-1-ium-4-yl]methylammonium Formula: C12H25N5O2S+2 MolecularWeight: 303.4242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2(CC[NH+](CC2)C)C[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2(CC[NH+](CC2)C)C[NH3+]

InChI

InChI=1S/C12H23N5O2S/c1-9-11(10(2)15-14-9)20(18,19)16-12(8-13)4-6-17(3)7-5-12/h16H,4-8,13H2,1-3H3,(H,14,15)/p+2