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

Systemtic Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-chloranyl-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-chloro-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-chloro-2-(3-cyanophenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-chloro-2-(3-cyanophenyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-chloro-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide Formula: C28H26ClN5O3S MolecularWeight: 548.05574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H26ClN5O3S/c1-18-25(29)26(34(32-18)20-11-9-10-19(16-20)17-30)27(35)31-23-14-7-5-12-21(23)22-13-6-8-15-24(22)38(36,37)33-28(2,3)4/h5-16,33H,1-4H3,(H,31,35)