3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide Openeye Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide CAS Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)benzamide IUPAC Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide Traditional Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide Formula: C24H18ClF3N4O3S MolecularWeight: 534.93793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClF3N4O3S/c1-15-12-22(32(30-15)18-7-3-2-4-8-18)29-23(33)16-6-5-9-19(13-16)36(34,35)31-21-14-17(24(26,27)28)10-11-20(21)25/h2-14,31H,1H3,(H,29,33)