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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chloro-benzenesulfonamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chloro-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-19(2,3)14-6-4-13(5-7-14)17-12-18(22-21-17)23-26(24,25)16-10-8-15(20)9-11-16/h4-12H,1-3H3,(H2,21,22,23)