N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-chlorophenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-chlorophenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-chlorophenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-chlorophenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-chlorophenyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-chlorophenyl)-5-methyl-pyrazole-3-carboxamide Formula: C27H27ClN4O3S MolecularWeight: 523.04628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H27ClN4O3S/c1-18-16-24(32(30-18)22-9-7-8-20(28)17-22)26(33)29-21-14-12-19(13-15-21)23-10-5-6-11-25(23)36(34,35)31-27(2,3)4/h5-17,31H,1-4H3,(H,29,33)