2-chloranyl-N-(4-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H16ClF3N2O4S MolecularWeight: 484.87595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClF3N2O4S/c1-31-16-7-5-14(6-8-16)26-20(28)18-12-17(9-10-19(18)22)32(29,30)27-15-4-2-3-13(11-15)21(23,24)25/h2-12,27H,1H3,(H,26,28)