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

Systemtic Name: N-[2-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H18ClN3O5S/c1-11-3-6-13(7-4-11)27(25,26)21(2)10-16(23)19-20-17(24)14-9-12(18)5-8-15(14)22/h3-9,22H,10H2,1-2H3,(H,19,23)(H,20,24)