N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,6-difluorobenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,6-difluorobenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,6-difluoro-benzenesulfonamide Formula: C13H11ClF2N2O4S2 MolecularWeight: 396.817246

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)Cl

InChI

InChI=1S/C13H11ClF2N2O4S2/c1-23(19,20)18-12-6-5-8(7-9(12)14)17-24(21,22)13-10(15)3-2-4-11(13)16/h2-7,17-18H,1H3