3,4,5-trimethoxy-N-[2-[2-(4-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[2-(4-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-(4-methylsulfonylbenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[(4-methylsulfonylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-(4-methylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(4-mesylbenzoyl)hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O8S/c1-29-15-9-13(10-16(30-2)18(15)31-3)19(25)21-11-17(24)22-23-20(26)12-5-7-14(8-6-12)32(4,27)28/h5-10H,11H2,1-4H3,(H,21,25)(H,22,24)(H,23,26)