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methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-sulfamoyl]thiophene-2-carboxylate

methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-sulfamoyl]thiophene-2-carboxylate

Systemtic Name:methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-sulfamoyl]thiophene-2-carboxylate
Openeye Name:methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-sulfamoyl]thiophene-2-carboxylate
CAS Name:3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylsulfamoyl]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylsulfamoyl]thiophene-2-carboxylate
Traditional Name:3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-sulfamoyl]thiophene-2-carboxylic acid methyl ester
Formula: C18H20N2O7S2
MolecularWeight: 440.4906
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(SC=C3)C(=O)OC


Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(SC=C3)C(=O)OC


InChI

InChI=1S/C18H20N2O7S2/c1-3-20(29(23,24)15-6-9-28-17(15)18(22)25-2)11-16(21)19-12-4-5-13-14(10-12)27-8-7-26-13/h4-6,9-10H,3,7-8,11H2,1-2H3,(H,19,21)


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