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

Systemtic Name: 4-chloranyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitro-benzenesulfonamide Formula: C15H23ClN3O4S+ MolecularWeight: 376.87882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O4S/c1-12-5-9-18(10-6-12)8-2-7-17-24(22,23)13-3-4-14(16)15(11-13)19(20)21/h3-4,11-12,17H,2,5-10H2,1H3/p+1