N-methyl-3,5-dinitro-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: N-methyl-3,5-dinitro-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: N-methyl-3,5-dinitro-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-methyl-3,5-dinitro-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-methyl-3,5-dinitro-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-methyl-3,5-dinitro-N-(2-piperidinoethyl)benzenesulfonamide Formula: C14H20N4O6S MolecularWeight: 372.3968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)S(=O)(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCN1CCCCC1)S(=O)(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O6S/c1-15(7-8-16-5-3-2-4-6-16)25(23,24)14-10-12(17(19)20)9-13(11-14)18(21)22/h9-11H,2-8H2,1H3