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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(3,4-difluorophenyl)benzamide CAS Name: 4-chloro-N-(3,4-difluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3,4-difluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3,4-difluorophenyl)benzamide Formula: C16H13ClF2N2O3S MolecularWeight: 386.800826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF2N2O3S/c1-2-7-20-25(23,24)15-8-10(3-5-12(15)17)16(22)21-11-4-6-13(18)14(19)9-11/h2-6,8-9,20H,1,7H2,(H,21,22)