4-chloranyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Formula: C17H13ClF3N3O2S MolecularWeight: 415.81723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3O2S/c1-11-10-16(17(19,20)21)22-24(11)14-6-4-13(5-7-14)23-27(25,26)15-8-2-12(18)3-9-15/h2-10,23H,1H3