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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-phenyl-benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)17-13-18(21-20-17)22-25(23,24)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-13H,1-3H3,(H2,20,21,22)