N-[(Z)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(2,4-difluorophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2,4-difluorophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,4-difluorophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(2,4-difluorophenyl)ethylideneamino]benzenesulfonamide Formula: C14H11BrF2N2O2S MolecularWeight: 389.215146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=C(C=C(C=C2)F)F

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C14H11BrF2N2O2S/c1-9(13-7-4-11(16)8-14(13)17)18-19-22(20,21)12-5-2-10(15)3-6-12/h2-8,19H,1H3/b18-9-