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

Systemtic Name: 4-bromanyl-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 4-bromo-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-bromo-N,3-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-bromo-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-bromo-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C14H22BrN2O2S+ MolecularWeight: 362.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O2S/c1-11-10-13(4-5-14(11)15)20(18,19)17(3)12-6-8-16(2)9-7-12/h4-5,10,12H,6-9H2,1-3H3/p+1