N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-ethoxy-benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O3S/c1-5-27-17-11-13-18(14-12-17)28(25,26)23-20-15-19(21(2,3)4)22-24(20)16-9-7-6-8-10-16/h6-15,23H,5H2,1-4H3