5-bromanyl-N-(4-bromophenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C20H13Br2F3N2O3S MolecularWeight: 578.19703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13Br2F3N2O3S/c21-13-3-6-15(7-4-13)26-19(28)17-11-14(22)5-10-18(17)27-31(29,30)16-8-1-12(2-9-16)20(23,24)25/h1-11,27H,(H,26,28)