N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-methylsulfonylbenzohydrazide Traditional Name: N'-homoveratroyl-4-mesyl-benzohydrazide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-25-15-9-4-12(10-16(15)26-2)11-17(21)19-20-18(22)13-5-7-14(8-6-13)27(3,23)24/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)