N-[3,4-bis(fluoranyl)phenyl]-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-N-(3,4-difluorophenyl)-2-fluoro-benzamide CAS Name: N-(3,4-difluorophenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3,4-difluorophenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-N-(3,4-difluorophenyl)-2-fluoro-benzamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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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)F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O3S/c1-2-7-20-25(23,24)11-4-6-13(17)12(9-11)16(22)21-10-3-5-14(18)15(19)8-10/h2-6,8-9,20H,1,7H2,(H,21,22)