(NE)-N-[(4-methoxyphenyl)methylidene]-2-phenyl-ethanesulfonamide

Systemtic Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2-phenyl-ethanesulfonamide Openeye Name: (NE)-N-[(4-methoxyphenyl)methylene]-2-phenyl-ethanesulfonamide CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2-phenylethanesulfonamide IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]-2-phenylethanesulfonamide Traditional Name: (NE)-N-p-anisylidene-2-phenyl-ethanesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-20-16-9-7-15(8-10-16)13-17-21(18,19)12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3/b17-13+