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

Systemtic Name: 4-chloranyl-N-[2-fluoranyl-4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)-2-fluoro-phenyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-fluoro-4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[2-fluoro-4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)-2-fluoro-phenyl]-4-chloro-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)NC(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

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