N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]acetamide Formula: C16H16FN3O4S MolecularWeight: 365.379343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)F

InChI

InChI=1S/C16H16FN3O4S/c1-24-15-8-7-12(9-14(15)17)10-18-20-16(21)11-19-25(22,23)13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H,20,21)/b18-10-