(NE)-N-[(4-methoxyphenyl)methylidene]-2,4-dinitro-benzenesulfonamide

Systemtic Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2,4-dinitro-benzenesulfonamide Openeye Name: (NE)-N-[(4-methoxyphenyl)methylene]-2,4-dinitro-benzenesulfonamide CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2,4-dinitrobenzenesulfonamide IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2,4-dinitrobenzenesulfonamide Traditional Name: (NE)-2,4-dinitro-N-p-anisylidene-benzenesulfonamide Formula: C14H11N3O7S MolecularWeight: 365.31804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7S/c1-24-12-5-2-10(3-6-12)9-15-25(22,23)14-7-4-11(16(18)19)8-13(14)17(20)21/h2-9H,1H3/b15-9+