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

Systemtic Name: (NE)-N-[(4-methoxyphenyl)methylidene]benzenesulfonamide Openeye Name: (NE)-N-[(4-methoxyphenyl)methylene]benzenesulfonamide CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]benzenesulfonamide Traditional Name: (NE)-N-p-anisylidenebenzenesulfonamide Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO3S/c1-18-13-9-7-12(8-10-13)11-15-19(16,17)14-5-3-2-4-6-14/h2-11H,1H3/b15-11+