N-[(E)-[2,3-bis(chloranyl)-4-fluoranyl-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)-4-fluoranyl-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2,3-dichloro-4-fluoro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2,3-dichloro-4-fluorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2,3-dichloro-4-fluorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2,3-dichloro-4-fluoro-benzylidene)amino]benzenesulfonamide Formula: C13H9Cl2FN2O2S MolecularWeight: 347.192163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2FN2O2S/c14-12-9(6-7-11(16)13(12)15)8-17-18-21(19,20)10-4-2-1-3-5-10/h1-8,18H/b17-8+