3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H15ClF3N3O4S MolecularWeight: 485.86401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClF3N3O4S/c1-31-18-8-6-14(11-25-18)26-19(28)12-3-2-4-15(9-12)32(29,30)27-17-10-13(20(22,23)24)5-7-16(17)21/h2-11,27H,1H3,(H,26,28)