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

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[oxo-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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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(N(N=C2)C3=CC=CC=N3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C

InChI

InChI=1S/C22H26N6O4S/c1-15(2)21-18(13-24-28(21)19-7-5-6-12-23-19)22(30)26-25-20(29)14-27(4)33(31,32)17-10-8-16(3)9-11-17/h5-13,15H,14H2,1-4H3,(H,25,29)(H,26,30)