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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C21H17F3N2O4S MolecularWeight: 450.43089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H17F3N2O4S/c1-30-16-11-9-15(10-12-16)26-31(28,29)17-6-4-5-14(13-17)20(27)25-19-8-3-2-7-18(19)21(22,23)24/h2-13,26H,1H3,(H,25,27)