N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H12ClFN2O2S MolecularWeight: 326.773683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H12ClFN2O2S/c1-10-5-7-11(8-6-10)21(19,20)18-17-9-12-13(15)3-2-4-14(12)16/h2-9,18H,1H3/b17-9+