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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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