N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-nitro-benzenesulfonamide Formula: C15H24N3O4S+ MolecularWeight: 342.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4S/c1-13-7-11-17(12-8-13)10-4-9-16-23(21,22)15-6-3-2-5-14(15)18(19)20/h2-3,5-6,13,16H,4,7-12H2,1H3/p+1