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N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanesulfonamide

N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanesulfonamide

Systemtic Name:N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanesulfonamide
Openeye Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanesulfonamide
CAS Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanesulfonamide
IUPAC Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanesulfonamide
Traditional Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanesulfonamide
Formula: C10H12ClNO4S
MolecularWeight: 277.72458
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C(=C1)Cl)OCCO2


Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C(=C1)Cl)OCCO2


InChI

InChI=1S/C10H12ClNO4S/c1-17(13,14)12-6-7-4-8(11)10-9(5-7)15-2-3-16-10/h4-5,12H,2-3,6H2,1H3


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