4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C21H16F3N3O6S MolecularWeight: 495.42845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3N3O6S/c1-33-19-11-8-16(27(29)30)12-18(19)26-34(31,32)17-9-2-13(3-10-17)20(28)25-15-6-4-14(5-7-15)21(22,23)24/h2-12,26H,1H3,(H,25,28)