N,4-dimethyl-N,3-dinitro-benzenesulfonamide

Systemtic Name: N,4-dimethyl-N,3-dinitro-benzenesulfonamide Openeye Name: N,4-dimethyl-N,3-dinitro-benzenesulfonamide CAS Name: N,4-dimethyl-N,3-dinitrobenzenesulfonamide IUPAC Name: N,4-dimethyl-N,3-dinitrobenzenesulfonamide Traditional Name: N,4-dimethyl-N,3-dinitro-benzenesulfonamide Formula: C8H9N3O6S MolecularWeight: 275.23856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O6S/c1-6-3-4-7(5-8(6)10(12)13)18(16,17)9(2)11(14)15/h3-5H,1-2H3