N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=CC=C3

InChI

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