N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanesulfonamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanesulfonamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]methanesulfonamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanesulfonamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanesulfonamide Traditional Name: N-[(E)-veratrylideneamino]methanesulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C)OC

InChI

InChI=1S/C10H14N2O4S/c1-15-9-5-4-8(6-10(9)16-2)7-11-12-17(3,13)14/h4-7,12H,1-3H3/b11-7+