4-bromanyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C14H12BrFN2O3S MolecularWeight: 387.224083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C14H12BrFN2O3S/c1-21-14-7-2-10(8-13(14)16)9-17-18-22(19,20)12-5-3-11(15)4-6-12/h2-9,18H,1H3/b17-9-