Basic information
- Standard SMILES
COC(=O)c1sccc1S(=O)(=O)NCc1ccc2c(c1)OCO2- InChIKey
KPCLPBLTPXDOIR-UHFFFAOYSA-N- Molecular formula
- C14H13NO6S2
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.01842948
Names & identifiers
- Preferred name
- Methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylate
- IUPAC
- methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylate
Names & synonyms
927625-87-4MFCD09148354methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylatemethyl 3-{[(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl}thiophene-2-carboxylateMethyl 3-([(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl)thiophene-2-carboxylateMethyl 3-(N-(benzo[d][1,3]dioxol-5-ylmethyl)sulfamoyl)thiophene-2-carboxylatemethyl 3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}thiophene-2-carboxylate2-thiophenecarboxylic acid, 3-[[(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl]-, methyl esterMETHYL 3-[[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]SULFONYL]THIOPHENE-2-CARBOXYLATEALBB-022909STK360665AKOS004121982
Show more names
LS-07084CS-0316855H33701methyl 3-[(1,3-benzodioxol-5-ylmethyl)sulfamoyl]thiophene-2-carboxylateMethyl3-(N-(benzo[d][1,3]dioxol-5-ylmethyl)sulfamoyl)thiophene-2-carboxylate
Database identifiers
- PubChem CID
- 3476271
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 534
Related reactions
4 records
Compound notes
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