3,5-dinitro-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3,5-dinitro-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3,5-dinitro-4-(1-piperidyl)benzenesulfonamide CAS Name: 3,5-dinitro-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3,5-dinitro-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3,5-dinitro-4-piperidino-benzenesulfonamide Formula: C11H14N4O6S MolecularWeight: 330.31706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6S/c12-22(20,21)8-6-9(14(16)17)11(10(7-8)15(18)19)13-4-2-1-3-5-13/h6-7H,1-5H2,(H2,12,20,21)