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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

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