3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-22(2)29(24,25)15-8-6-7-13(9-15)19(23)21-20-12-16-17(27-4)10-14(26-3)11-18(16)28-5/h6-12H,1-5H3,(H,21,23)/b20-12-