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

Systemtic Name: N-(4-bromophenyl)-3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(4-bromophenyl)-3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(4-bromophenyl)-3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(4-bromophenyl)-3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(4-bromophenyl)-3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H13BrClF3N2O3S MolecularWeight: 533.74603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrClF3N2O3S/c21-14-5-7-15(8-6-14)26-19(28)12-2-1-3-16(10-12)31(29,30)27-18-11-13(20(23,24)25)4-9-17(18)22/h1-11,27H,(H,26,28)