4-tert-butyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C14H19N3O2S/c1-10-9-13(16-15-10)17-20(18,19)12-7-5-11(6-8-12)14(2,3)4/h5-9H,1-4H3,(H2,15,16,17)