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

Systemtic Name: 2-azanyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 2-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 2-amino-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 2-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 2-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C13H22N3O2S+ MolecularWeight: 284.39768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC=C2N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC=C2N

InChI

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