3-chloranyl-4-fluoranyl-N-[(E)-(5-methyl-1,2-oxazol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[(E)-(5-methyl-1,2-oxazol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[(E)-(5-methylisoxazol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[(E)-(5-methyl-3-isoxazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[(E)-(5-methyl-1,2-oxazol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[(E)-(5-methylisoxazol-3-yl)methyleneamino]benzenesulfonamide Formula: C11H9ClFN3O3S MolecularWeight: 317.723863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C=NNS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=NO1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C11H9ClFN3O3S/c1-7-4-8(15-19-7)6-14-16-20(17,18)9-2-3-11(13)10(12)5-9/h2-6,16H,1H3/b14-6+