4-[(2E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2-chloro-6-fluoro-phenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-chloro-6-fluoro-benzylidene)hydrazino]benzenesulfonamide Formula: C13H11ClFN3O2S MolecularWeight: 327.761743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC2=CC=C(C=C2)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)F

InChI

InChI=1S/C13H11ClFN3O2S/c14-12-2-1-3-13(15)11(12)8-17-18-9-4-6-10(7-5-9)21(16,19)20/h1-8,18H,(H2,16,19,20)/b17-8+