N-[2-[2-[3-(3,5-dimethoxyphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[3-(3,5-dimethoxyphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[3-(3,5-dimethoxyphenyl)propanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[3-(3,5-dimethoxyphenyl)propanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[3-(3,5-dimethoxyphenyl)propanoyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-27-15-10-14(11-16(12-15)28-2)8-9-18(23)21-22-19(24)13-20-29(25,26)17-6-4-3-5-7-17/h3-7,10-12,20H,8-9,13H2,1-2H3,(H,21,23)(H,22,24)