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

Systemtic Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2-nitro-benzenesulfonamide Openeye Name: (NE)-N-[(4-methoxyphenyl)methylene]-2-nitro-benzenesulfonamide CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2-nitrobenzenesulfonamide Traditional Name: (NE)-2-nitro-N-p-anisylidene-benzenesulfonamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c1-21-12-8-6-11(7-9-12)10-15-22(19,20)14-5-3-2-4-13(14)16(17)18/h2-10H,1H3/b15-10+