N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H12BrFN2O2S MolecularWeight: 371.224683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H12BrFN2O2S/c1-10-2-5-13(6-3-10)21(19,20)18-17-9-11-8-12(15)4-7-14(11)16/h2-9,18H,1H3/b17-9-