5-bromanyl-N-(2-methoxy-4-nitro-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(2-methoxy-4-nitro-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: 5-bromo-N-(2-methoxy-4-nitro-phenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 5-bromo-N-(2-methoxy-4-nitrophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(2-methoxy-4-nitrophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-N-(2-methoxy-4-nitro-phenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C21H15BrF3N3O7S MolecularWeight: 590.32391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H15BrF3N3O7S/c1-34-19-11-13(28(30)31)3-9-18(19)26-20(29)16-10-12(22)2-8-17(16)27-36(32,33)15-6-4-14(5-7-15)35-21(23,24)25/h2-11,27H,1H3,(H,26,29)