4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C21H17F3N2O5S MolecularWeight: 466.43029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O5S/c1-30-19-8-3-2-7-18(19)26-32(28,29)17-11-9-14(10-12-17)20(27)25-15-5-4-6-16(13-15)31-21(22,23)24/h2-13,26H,1H3,(H,25,27)