N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(methylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(methylsulfamoyl)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(methylsulfamoyl)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(methylsulfamoyl)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(methylsulfamoyl)benzamide Traditional Name: 2-(methylsulfamoyl)-N-[(E)-veratrylideneamino]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O5S/c1-18-26(22,23)16-7-5-4-6-13(16)17(21)20-19-11-12-8-9-14(24-2)15(10-12)25-3/h4-11,18H,1-3H3,(H,20,21)/b19-11+