2-azanyl-5,6-dimethyl-3,4-dinitro-benzenesulfonamide

Systemtic Name: 2-azanyl-5,6-dimethyl-3,4-dinitro-benzenesulfonamide Openeye Name: 2-amino-5,6-dimethyl-3,4-dinitro-benzenesulfonamide CAS Name: 2-amino-5,6-dimethyl-3,4-dinitrobenzenesulfonamide IUPAC Name: 2-amino-5,6-dimethyl-3,4-dinitrobenzenesulfonamide Traditional Name: 2-amino-5,6-dimethyl-3,4-dinitro-benzenesulfonamide Formula: C8H10N4O6S MolecularWeight: 290.2532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O6S/c1-3-4(2)8(19(10,17)18)5(9)7(12(15)16)6(3)11(13)14/h9H2,1-2H3,(H2,10,17,18)