3-azanyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3-amino-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C13H21N3O2S/c1-15-8-6-12(7-9-15)16(2)19(17,18)13-5-3-4-11(14)10-13/h3-5,10,12H,6-9,14H2,1-2H3/p+1