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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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