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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3,4-difluorophenyl)benzamide CAS Name: N-(3,4-difluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3,4-difluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(3,4-difluorophenyl)benzamide Formula: C16H14F2N2O3S MolecularWeight: 352.355766

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O3S/c1-2-8-19-24(22,23)13-5-3-4-11(9-13)16(21)20-12-6-7-14(17)15(18)10-12/h2-7,9-10,19H,1,8H2,(H,20,21)