N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O4S/c1-12(13-8-9-16(25-2)15(18)10-13)20-21-17(22)11-19-26(23,24)14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-12-