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

Systemtic Name: N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(2,4-difluorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(2,4-difluorobenzylidene)amino]benzenesulfonamide Formula: C13H9BrF2N2O2S MolecularWeight: 375.188566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=C(C=C(C=C2)F)F)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C\C2=C(C=C(C=C2)F)F)Br

InChI

InChI=1S/C13H9BrF2N2O2S/c14-10-2-5-12(6-3-10)21(19,20)18-17-8-9-1-4-11(15)7-13(9)16/h1-8,18H/b17-8-