(NE)-2,4-dinitro-N-(phenylmethylidene)benzenesulfonamide

Systemtic Name: (NE)-2,4-dinitro-N-(phenylmethylidene)benzenesulfonamide Openeye Name: (NE)-N-benzylidene-2,4-dinitro-benzenesulfonamide CAS Name: (NE)-2,4-dinitro-N-(phenylmethylene)benzenesulfonamide IUPAC Name: (NE)-N-benzylidene-2,4-dinitrobenzenesulfonamide Traditional Name: (NE)-N-benzal-2,4-dinitro-benzenesulfonamide Formula: C13H9N3O6S MolecularWeight: 335.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6S/c17-15(18)11-6-7-13(12(8-11)16(19)20)23(21,22)14-9-10-4-2-1-3-5-10/h1-9H/b14-9+