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

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

Systemtic Name:N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
Openeye Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,3,5-trimethyl-isoxazole-4-sulfonamide
CAS Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
IUPAC Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
Traditional Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,3,5-trimethyl-isoxazole-4-sulfonamide
Formula: C15H17ClN2O5S
MolecularWeight: 372.82388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC2=CC3=C(C(=C2)Cl)OCCO3


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC2=CC3=C(C(=C2)Cl)OCCO3


InChI

InChI=1S/C15H17ClN2O5S/c1-9-15(10(2)23-17-9)24(19,20)18(3)8-11-6-12(16)14-13(7-11)21-4-5-22-14/h6-7H,4-5,8H2,1-3H3


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