3,5-dimethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12(13-5-7-17(8-6-13)27(23,24)19-2)20-21-18(22)14-9-15(25-3)11-16(10-14)26-4/h5-11,19H,1-4H3,(H,21,22)/b20-12-