N-(4-chlorophenyl)-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-N-(4-chlorophenyl)-2-fluoro-benzamide CAS Name: N-(4-chlorophenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-N-(4-chlorophenyl)-2-fluoro-benzamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3S/c1-2-9-19-24(22,23)13-7-8-15(18)14(10-13)16(21)20-12-5-3-11(17)4-6-12/h2-8,10,19H,1,9H2,(H,20,21)