N,N-dimethyl-1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[(4-methyl-1-piperidin-1-iumyl)methyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[(4-methylpiperidin-1-ium-1-yl)methyl]pyridine-3-sulfonamide Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC[NH+](CC1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H23N3O3S/c1-12-6-8-16(9-7-12)11-17-10-13(4-5-14(17)18)21(19,20)15(2)3/h4-5,10,12H,6-9,11H2,1-3H3/p+1