(NE)-N-[(2,4-dinitrophenyl)methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(2,4-dinitrophenyl)methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(2,4-dinitrophenyl)methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(2,4-dinitrophenyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(2,4-dinitrophenyl)methylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(2,4-dinitrobenzylidene)-4-methyl-benzenesulfonamide Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6S/c1-10-2-6-13(7-3-10)24(22,23)15-9-11-4-5-12(16(18)19)8-14(11)17(20)21/h2-9H,1H3/b15-9+