N-[6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-oxidanylidene-2,3-dihydroisoindol-5-yl]cyclopropanesulfonamide

Systemtic Name: N-[6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-oxidanylidene-2,3-dihydroisoindol-5-yl]cyclopropanesulfonamide Openeye Name: N-[6-(2-fluoro-4-iodo-anilino)-1-oxo-isoindolin-5-yl]cyclopropanesulfonamide CAS Name: N-[6-(2-fluoro-4-iodoanilino)-1-oxo-2,3-dihydroisoindol-5-yl]cyclopropanesulfonamide IUPAC Name: N-[6-(2-fluoro-4-iodoanilino)-1-oxo-2,3-dihydroisoindol-5-yl]cyclopropanesulfonamide Traditional Name: N-[6-(2-fluoro-4-iodo-anilino)-1-keto-isoindolin-5-yl]cyclopropanesulfonamide Formula: C17H15FIN3O3S MolecularWeight: 487.287173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=C(C=C3C(=C2)CNC3=O)NC4=C(C=C(C=C4)I)F

Isomeric SMILES

C1CC1S(=O)(=O)NC2=C(C=C3C(=C2)CNC3=O)NC4=C(C=C(C=C4)I)F

InChI

InChI=1S/C17H15FIN3O3S/c18-13-6-10(19)1-4-14(13)21-15-7-12-9(8-20-17(12)23)5-16(15)22-26(24,25)11-2-3-11/h1,4-7,11,21-22H,2-3,8H2,(H,20,23)