3-bromanyl-N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[sulfanylidene-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]anilino]methyl]benzamide IUPAC Name: 3-bromo-N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C21H15BrF3N3O3S2 MolecularWeight: 558.39131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrF3N3O3S2/c22-15-5-1-3-13(11-15)19(29)27-20(32)26-16-7-9-18(10-8-16)33(30,31)28-17-6-2-4-14(12-17)21(23,24)25/h1-12,28H,(H2,26,27,29,32)