3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-p-anisyl-benzamide Formula: C22H18ClF3N2O4S MolecularWeight: 498.90253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C22H18ClF3N2O4S/c1-32-17-8-5-14(6-9-17)13-27-21(29)15-3-2-4-18(11-15)33(30,31)28-20-12-16(22(24,25)26)7-10-19(20)23/h2-12,28H,13H2,1H3,(H,27,29)