N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H19N3O5S/c1-24-15-9-8-13(10-16(15)25-2)11-18-20-17(21)12-19-26(22,23)14-6-4-3-5-7-14/h3-11,19H,12H2,1-2H3,(H,20,21)/b18-11+