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

Systemtic Name: 5-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C17H16ClF3N2O4S MolecularWeight: 436.83315

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C17H16ClF3N2O4S/c1-3-22-16(24)12-9-11(5-7-15(12)27-2)28(25,26)23-10-4-6-14(18)13(8-10)17(19,20)21/h4-9,23H,3H2,1-2H3,(H,22,24)