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

Systemtic Name: N,4-dimethyl-N-[2-[2-(5-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(2-hydroxy-5-methyl-benzoyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(2-hydroxy-5-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(2-hydroxy-5-methylbenzoyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(2-hydroxy-5-methyl-benzoyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-4-7-14(8-5-12)27(25,26)21(3)11-17(23)19-20-18(24)15-10-13(2)6-9-16(15)22/h4-10,22H,11H2,1-3H3,(H,19,23)(H,20,24)