4-chloranyl-3-methyl-N-piperidin-1-ium-4-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-piperidin-1-ium-4-yl-benzenesulfonamide Openeye Name: 4-chloro-3-methyl-N-piperidin-1-ium-4-yl-benzenesulfonamide CAS Name: 4-chloro-3-methyl-N-(4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methyl-N-piperidin-1-ium-4-ylbenzenesulfonamide Traditional Name: 4-chloro-3-methyl-N-piperidin-1-ium-4-yl-benzenesulfonamide Formula: C12H18ClN2O2S+ MolecularWeight: 289.80152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CC[NH2+]CC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CC[NH2+]CC2)Cl

InChI

InChI=1S/C12H17ClN2O2S/c1-9-8-11(2-3-12(9)13)18(16,17)15-10-4-6-14-7-5-10/h2-3,8,10,14-15H,4-7H2,1H3/p+1