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5-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

5-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name:5-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Openeye Name:5-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CAS Name:5-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide
IUPAC Name:5-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Traditional Name:5-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide
Formula: C18H19ClN2O6S
MolecularWeight: 426.87126
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3


InChI

InChI=1S/C18H19ClN2O6S/c1-21(2)28(23,24)12-4-5-15(25-3)14(10-12)20-18(22)11-8-13(19)17-16(9-11)26-6-7-27-17/h4-5,8-10H,6-7H2,1-3H3,(H,20,22)


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