2-azanyl-N-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: 2-azanyl-N-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: 2-amino-N-methyl-3,5-dinitro-benzenesulfonamide CAS Name: 2-amino-N-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: 2-amino-N-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: 2-amino-N-methyl-3,5-dinitro-benzenesulfonamide Formula: C7H8N4O6S MolecularWeight: 276.22662

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O6S/c1-9-18(16,17)6-3-4(10(12)13)2-5(7(6)8)11(14)15/h2-3,9H,8H2,1H3