N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C)C

InChI

InChI=1S/C21H26N4O2S/c1-12-11-13(2)25(23-12)21-19(9-8-10-22-21)24-28(26,27)20-17(6)15(4)14(3)16(5)18(20)7/h8-11,24H,1-7H3