2-chloranyl-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 2-chloro-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: 2-chloro-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 2-chloro-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 2-chloro-N-propargyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C17H12ClF3N2O3S MolecularWeight: 416.80199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClF3N2O3S/c1-2-8-22-16(24)14-10-13(6-7-15(14)18)27(25,26)23-12-5-3-4-11(9-12)17(19,20)21/h1,3-7,9-10,23H,8H2,(H,22,24)