methyl 3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C14H12ClNO6S2 MolecularWeight: 389.83118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H12ClNO6S2/c1-20-14(17)13-12(2-5-23-13)24(18,19)16-9-7-11-10(6-8(9)15)21-3-4-22-11/h2,5-7,16H,3-4H2,1H3