3-ethenyl-2,6-diethyl-N-nitro-benzenesulfonamide

Systemtic Name: 3-ethenyl-2,6-diethyl-N-nitro-benzenesulfonamide Openeye Name: 2,6-diethyl-N-nitro-3-vinyl-benzenesulfonamide CAS Name: 3-ethenyl-2,6-diethyl-N-nitrobenzenesulfonamide IUPAC Name: 3-ethenyl-2,6-diethyl-N-nitrobenzenesulfonamide Traditional Name: 2,6-diethyl-N-nitro-3-vinyl-benzenesulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C=C)CC)S(=O)(=O)N[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)C=C)CC)S(=O)(=O)N[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4S/c1-4-9-7-8-10(5-2)12(11(9)6-3)19(17,18)13-14(15)16/h4,7-8,13H,1,5-6H2,2-3H3