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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-ethyl-benzenesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C15H21N3O2S/c1-5-11-6-8-12(9-7-11)21(19,20)18-14-10-13(16-17-14)15(2,3)4/h6-10H,5H2,1-4H3,(H2,16,17,18)