3-(dimethylsulfamoyl)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]benzamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H18FN3O4S/c1-21(2)26(23,24)14-6-4-5-13(10-14)17(22)20-19-11-12-7-8-16(25-3)15(18)9-12/h4-11H,1-3H3,(H,20,22)/b19-11-