3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C21H15ClF3N3O6S MolecularWeight: 529.87351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C21H15ClF3N3O6S/c1-34-19-8-6-14(28(30)31)11-18(19)26-20(29)12-3-2-4-15(9-12)35(32,33)27-17-10-13(21(23,24)25)5-7-16(17)22/h2-11,27H,1H3,(H,26,29)