(NE)-N-[(3,4-dichlorophenyl)methylidene]-2-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[(3,4-dichlorophenyl)methylidene]-2-nitro-benzenesulfonamide Openeye Name: (NE)-N-[(3,4-dichlorophenyl)methylene]-2-nitro-benzenesulfonamide CAS Name: (NE)-N-[(3,4-dichlorophenyl)methylidene]-2-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[(3,4-dichlorophenyl)methylidene]-2-nitrobenzenesulfonamide Traditional Name: (NE)-N-(3,4-dichlorobenzylidene)-2-nitro-benzenesulfonamide Formula: C13H8Cl2N2O4S MolecularWeight: 359.18462

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O4S/c14-10-6-5-9(7-11(10)15)8-16-22(20,21)13-4-2-1-3-12(13)17(18)19/h1-8H/b16-8+