N-[2-[2-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N5O4S/c1-5-21-20(14-24-28(21)18-10-6-16(2)7-11-18)23(30)26-25-22(29)15-27(4)33(31,32)19-12-8-17(3)9-13-19/h6-14H,5,15H2,1-4H3,(H,25,29)(H,26,30)