N-[2-[[1-(5-fluoranyl-2-oxidanyl-phenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(5-fluoranyl-2-oxidanyl-phenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(5-fluoro-2-hydroxy-phenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(5-fluoro-2-hydroxyphenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(5-fluoro-2-hydroxyphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(5-fluoro-2-hydroxy-phenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16FN3O4S2 MolecularWeight: 433.476443

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=CC(=C1)F)O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=C(C=CC(=C1)F)O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16FN3O4S2/c1-12(15-11-13(20)8-9-17(15)24)21-22-19(25)14-5-2-3-6-16(14)23-29(26,27)18-7-4-10-28-18/h2-11,21,23-24H,1H2,(H,22,25)