(NE)-N-[(3-methylphenyl)methylidene]-4-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[(3-methylphenyl)methylidene]-4-nitro-benzenesulfonamide Openeye Name: (NE)-N-(m-tolylmethylene)-4-nitro-benzenesulfonamide CAS Name: (NE)-N-[(3-methylphenyl)methylidene]-4-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[(3-methylphenyl)methylidene]-4-nitrobenzenesulfonamide Traditional Name: (NE)-N-(3-methylbenzylidene)-4-nitro-benzenesulfonamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c1-11-3-2-4-12(9-11)10-15-21(19,20)14-7-5-13(6-8-14)16(17)18/h2-10H,1H3/b15-10+