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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)F)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)F)F)Cl

InChI

InChI=1S/C19H14ClF2NO3S/c1-26-17-10-12(5-7-14(17)20)19-13(3-2-4-18(19)27(23,24)25)11-6-8-15(21)16(22)9-11/h2-10H,1H3,(H2,23,24,25)