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N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name:N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Openeye Name:N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name:N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC Name:N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Traditional Name:N-(2-chloro-6-fluoro-benzyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
Formula: C17H17ClFNO4S
MolecularWeight: 385.837583
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C17H17ClFNO4S/c1-20(11-13-14(18)4-2-5-15(13)19)25(21,22)12-6-7-16-17(10-12)24-9-3-8-23-16/h2,4-7,10H,3,8-9,11H2,1H3


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