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N-oxidanyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carboxamide

N-oxidanyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name:N-oxidanyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carboxamide
Openeye Name:2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carbohydroxamic acid
CAS Name:N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carboxamide
IUPAC Name:N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carboxamide
Traditional Name:2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carbohydroxamic acid
Formula: C23H19F3N2O6S
MolecularWeight: 508.46697
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC(F)(F)F


Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC(F)(F)F


InChI

InChI=1S/C23H19F3N2O6S/c24-23(25,26)34-18-7-5-16(6-8-18)33-17-9-11-19(12-10-17)35(31,32)28-14-13-15-3-1-2-4-20(15)21(28)22(29)27-30/h1-12,21,30H,13-14H2,(H,27,29)


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