3-[[1-(5-fluoranyl-2-oxidanyl-phenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(5-fluoranyl-2-oxidanyl-phenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(5-fluoro-2-hydroxy-phenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(5-fluoro-2-hydroxyphenyl)ethenylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(5-fluoro-2-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(5-fluoro-2-hydroxy-phenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=C(C=CC(=C3)F)O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=C(C=CC(=C3)F)O

InChI

InChI=1S/C22H20FN3O5S/c1-14(18-13-16(23)10-11-20(18)27)24-25-22(28)15-6-5-7-17(12-15)32(29,30)26-19-8-3-4-9-21(19)31-2/h3-13,24,26-27H,1H2,2H3,(H,25,28)