2-(4-methoxyphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-13(14-4-10-17(11-5-14)27(23,24)19-2)20-21-18(22)12-26-16-8-6-15(25-3)7-9-16/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-13-