N-(5-tert-butyl-1H-pyrazol-3-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-phenyl-methanesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2S/c1-14(2,3)12-9-13(16-15-12)17-20(18,19)10-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H2,15,16,17)