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

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]benzenesulfonamide Formula: C13H10ClFN2O2S MolecularWeight: 312.747103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClFN2O2S/c14-12-7-4-8-13(15)11(12)9-16-17-20(18,19)10-5-2-1-3-6-10/h1-9,17H/b16-9+