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

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

Systemtic Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyloxy)phenyl]benzamide
Openeye Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]benzamide
CAS Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]benzamide
IUPAC Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]benzamide
Traditional Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethoxy)phenyl]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=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F


InChI

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


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