N-[2-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-2-oxo-ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[2-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-2-keto-ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-11-4-6-14(8-12(11)2)28(26,27)22(3)10-17(24)20-21-18(25)15-9-13(19)5-7-16(15)23/h4-9,23H,10H2,1-3H3,(H,20,24)(H,21,25)