2-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: 2-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: 2-methyl-3,5-dinitro-benzenesulfonamide CAS Name: 2-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: 2-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: 2-methyl-3,5-dinitro-benzenesulfonamide Formula: C7H7N3O6S MolecularWeight: 261.21198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O6S/c1-4-6(10(13)14)2-5(9(11)12)3-7(4)17(8,15)16/h2-3H,1H3,(H2,8,15,16)