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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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