N-(3,5-dinitrophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(3,5-dinitrophenyl)-N-methyl-benzenesulfonamide Openeye Name: N-(3,5-dinitrophenyl)-N-methyl-benzenesulfonamide CAS Name: N-(3,5-dinitrophenyl)-N-methylbenzenesulfonamide IUPAC Name: N-(3,5-dinitrophenyl)-N-methylbenzenesulfonamide Traditional Name: N-(3,5-dinitrophenyl)-N-methyl-benzenesulfonamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O6S/c1-14(23(21,22)13-5-3-2-4-6-13)10-7-11(15(17)18)9-12(8-10)16(19)20/h2-9H,1H3