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

Systemtic Name: 3-azanyl-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3-amino-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3-amino-N,4-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3-amino-N,4-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=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)N

InChI

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