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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-methyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-5-11-17(12-6-14)26(24,25)23-19-13-18(21-22-19)15-7-9-16(10-8-15)20(2,3)4/h5-13H,1-4H3,(H2,21,22,23)