N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C22H24ClFN4O3S MolecularWeight: 478.967363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24ClFN4O3S/c1-22(2,3)19-13-20(28(26-19)15-8-6-14(24)7-9-15)25-21(29)17-12-16(10-11-18(17)23)32(30,31)27(4)5/h6-13H,1-5H3,(H,25,29)