(NE)-2-nitro-N-[(4-nitrophenyl)methylidene]benzenesulfonamide

Systemtic Name: (NE)-2-nitro-N-[(4-nitrophenyl)methylidene]benzenesulfonamide Openeye Name: (NE)-2-nitro-N-[(4-nitrophenyl)methylene]benzenesulfonamide CAS Name: (NE)-2-nitro-N-[(4-nitrophenyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-2-nitro-N-[(4-nitrophenyl)methylidene]benzenesulfonamide Traditional Name: (NE)-2-nitro-N-(4-nitrobenzylidene)benzenesulfonamide Formula: C13H9N3O6S MolecularWeight: 335.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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