3-azanyl-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3-amino-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3-amino-N,2-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3-amino-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)C2CC[NH+](CC2)C)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)C2CC[NH+](CC2)C)N

InChI

InChI=1S/C14H23N3O2S/c1-11-13(15)5-4-6-14(11)20(18,19)17(3)12-7-9-16(2)10-8-12/h4-6,12H,7-10,15H2,1-3H3/p+1