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

Systemtic Name: N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(3-chloro-2,6-difluoro-phenyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-chloro-2,6-difluoro-benzyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H14ClF2NO4S MolecularWeight: 377.790766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2F)Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2F)Cl)F)OC

InChI

InChI=1S/C15H14ClF2NO4S/c1-22-13-6-3-9(7-14(13)23-2)24(20,21)19-8-10-12(17)5-4-11(16)15(10)18/h3-7,19H,8H2,1-2H3