N-cyclohex-2-en-1-yl-2,4-dinitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclohex-2-en-1-yl-2,4-dinitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclohex-2-en-1-yl-2,4-dinitro-benzenesulfonamide CAS Name: N-(1-cyclohex-2-enyl)-2,4-dinitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclohex-2-en-1-yl-2,4-dinitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclohex-2-en-1-yl-2,4-dinitro-benzenesulfonamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CCCC=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S/c1-2-10-16(12-6-4-3-5-7-12)25(23,24)15-9-8-13(17(19)20)11-14(15)18(21)22/h2,4,6,8-9,11-12H,1,3,5,7,10H2