(NE)-N-(furan-2-ylmethylidene)-2,4-dinitro-benzenesulfonamide

Systemtic Name: (NE)-N-(furan-2-ylmethylidene)-2,4-dinitro-benzenesulfonamide Openeye Name: (NE)-N-(2-furylmethylene)-2,4-dinitro-benzenesulfonamide CAS Name: (NE)-N-(2-furanylmethylidene)-2,4-dinitrobenzenesulfonamide IUPAC Name: (NE)-N-(furan-2-ylmethylidene)-2,4-dinitrobenzenesulfonamide Traditional Name: (NE)-N-(2-furfurylidene)-2,4-dinitro-benzenesulfonamide Formula: C11H7N3O7S MolecularWeight: 325.25418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O7S/c15-13(16)8-3-4-11(10(6-8)14(17)18)22(19,20)12-7-9-2-1-5-21-9/h1-7H/b12-7+