N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3S/c1-2-9-22-27(25,26)13-6-3-11(4-7-13)16(24)23-12-5-8-15(18)14(10-12)17(19,20)21/h2-8,10,22H,1,9H2,(H,23,24)