4-chloranyl-N-[4-(3-methylpiperidin-1-yl)butyl]-2-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(3-methylpiperidin-1-yl)butyl]-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(3-methyl-1-piperidyl)butyl]-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(3-methyl-1-piperidinyl)butyl]-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(3-methylpiperidin-1-yl)butyl]-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-(3-methylpiperidino)butyl]-2-nitro-benzenesulfonamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)CCCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H24ClN3O4S/c1-13-5-4-10-19(12-13)9-3-2-8-18-25(23,24)16-7-6-14(17)11-15(16)20(21)22/h6-7,11,13,18H,2-5,8-10,12H2,1H3