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

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13(14-6-9-16(10-7-14)28(24,25)22(2)3)20-21-19(23)15-8-11-17(26-4)18(12-15)27-5/h6-12H,1-5H3,(H,21,23)/b20-13-