N-[2-(4-chloranyl-3-methoxy-phenyl)-4,5-bis(fluoranyl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(4-chloranyl-3-methoxy-phenyl)-4,5-bis(fluoranyl)phenyl]benzenesulfonamide Openeye Name: N-[2-(4-chloro-3-methoxy-phenyl)-4,5-difluoro-phenyl]benzenesulfonamide CAS Name: N-[2-(4-chloro-3-methoxyphenyl)-4,5-difluorophenyl]benzenesulfonamide IUPAC Name: N-[2-(4-chloro-3-methoxyphenyl)-4,5-difluorophenyl]benzenesulfonamide Traditional Name: N-[2-(4-chloro-3-methoxy-phenyl)-4,5-difluoro-phenyl]benzenesulfonamide Formula: C19H14ClF2NO3S MolecularWeight: 409.834166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)F)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)F)F)Cl

InChI

InChI=1S/C19H14ClF2NO3S/c1-26-19-9-12(7-8-15(19)20)14-10-16(21)17(22)11-18(14)23-27(24,25)13-5-3-2-4-6-13/h2-11,23H,1H3