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6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-(2-hydroxyethylsulfamoylamino)-4-methoxy-2,3-dihydroisoindol-1-one

6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-(2-hydroxyethylsulfamoylamino)-4-methoxy-2,3-dihydroisoindol-1-one

Systemtic Name:6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-(2-hydroxyethylsulfamoylamino)-4-methoxy-2,3-dihydroisoindol-1-one
Openeye Name:6-(2-fluoro-4-iodo-anilino)-5-(2-hydroxyethylsulfamoylamino)-4-methoxy-isoindolin-1-one
CAS Name:6-(2-fluoro-4-iodoanilino)-5-(2-hydroxyethylsulfamoylamino)-4-methoxy-2,3-dihydroisoindol-1-one
IUPAC Name:6-(2-fluoro-4-iodoanilino)-5-(2-hydroxyethylsulfamoylamino)-4-methoxy-2,3-dihydroisoindol-1-one
Traditional Name:6-(2-fluoro-4-iodo-anilino)-5-(2-hydroxyethylsulfamoylamino)-4-methoxy-isoindolin-1-one
Formula: C17H18FIN4O5S
MolecularWeight: 536.316493
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNC(=O)C2=CC(=C1NS(=O)(=O)NCCO)NC3=C(C=C(C=C3)I)F


Isomeric SMILES

COC1=C2CNC(=O)C2=CC(=C1NS(=O)(=O)NCCO)NC3=C(C=C(C=C3)I)F


InChI

InChI=1S/C17H18FIN4O5S/c1-28-16-11-8-20-17(25)10(11)7-14(15(16)23-29(26,27)21-4-5-24)22-13-3-2-9(19)6-12(13)18/h2-3,6-7,21-24H,4-5,8H2,1H3,(H,20,25)


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