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

Systemtic Name: 5-azanyl-N,2,3-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 5-amino-N,2,3-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 5-amino-N,2,3-trimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 5-amino-N,2,3-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 5-amino-N,2,3-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)C2CC[NH+](CC2)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)C2CC[NH+](CC2)C)N

InChI

InChI=1S/C15H25N3O2S/c1-11-9-13(16)10-15(12(11)2)21(19,20)18(4)14-5-7-17(3)8-6-14/h9-10,14H,5-8,16H2,1-4H3/p+1