N-[2-[2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-chloro-5-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-chloro-5-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H26ClN3O6S/c1-5-10-31-20-17(22)11-15(12-18(20)30-4)21(27)24-23-19(26)13-25(3)32(28,29)16-8-6-14(2)7-9-16/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,26)(H,24,27)