N-(3-chloranyl-4-fluoranyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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