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

Systemtic Name: (NE)-N-[(4-methoxyphenyl)methylidene]benzenesulfinamide Openeye Name: (NE)-N-[(4-methoxyphenyl)methylene]benzenesulfinamide CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]benzenesulfinamide IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]benzenesulfinamide Traditional Name: (NE)-N-p-anisylidenebenzenesulfinamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2S/c1-17-13-9-7-12(8-10-13)11-15-18(16)14-5-3-2-4-6-14/h2-11H,1H3/b15-11+/t18-/m1/s1