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

Systemtic Name: 3-ethenyl-2,6-dimethyl-N-nitro-benzenesulfonamide Openeye Name: 2,6-dimethyl-N-nitro-3-vinyl-benzenesulfonamide CAS Name: 3-ethenyl-2,6-dimethyl-N-nitrobenzenesulfonamide IUPAC Name: 3-ethenyl-2,6-dimethyl-N-nitrobenzenesulfonamide Traditional Name: 2,6-dimethyl-N-nitro-3-vinyl-benzenesulfonamide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=C)C)S(=O)(=O)N[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)C=C)C)S(=O)(=O)N[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4S/c1-4-9-6-5-7(2)10(8(9)3)17(15,16)11-12(13)14/h4-6,11H,1H2,2-3H3