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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-phenyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)18-14-19(23(4)21-18)22-26(24,25)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14,22H,1-4H3