2-(4-cyanophenoxy)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-14(16-6-10-18(11-7-16)28(25,26)23(2)3)21-22-19(24)13-27-17-8-4-15(12-20)5-9-17/h4-11H,13H2,1-3H3,(H,22,24)/b21-14-