N-[3,4-bis(fluoranyl)phenyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(3,4-difluorophenyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3,4-difluorophenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3,4-difluorophenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(3,4-difluorophenyl)-3-(phenylsulfamoyl)benzamide Formula: C19H13ClF2N2O3S MolecularWeight: 422.832926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)F)Cl

InChI

InChI=1S/C19H13ClF2N2O3S/c20-15-8-6-12(19(25)23-14-7-9-16(21)17(22)11-14)10-18(15)28(26,27)24-13-4-2-1-3-5-13/h1-11,24H,(H,23,25)