N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
Basic information
- CAS
1105196-09-5- Standard SMILES
CN(c1ccc2c(c1)OCO2)S(=O)(=O)c1ccsc1-c1nc(-c2ccccc2Cl)no1- InChIKey
SDZJQQLSJASPSD-UHFFFAOYSA-N- Molecular formula
- C20H14ClN3O5S2
- Average molar mass
- 475.9 g/mol
- Monoisotopic mass
- 475.0063406
Names & identifiers
- Preferred name
- N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
- IUPAC
- N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
Names & synonyms
1105196-09-5N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamideN-(2H-1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamideN-1,3-Benzodioxol-5-yl-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-3-thiophenesulfonamideF3382-7965DTXSID801115294SMSSF-0026934STL096694AKOS005724648VU0616415-1{2-[3-(o-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-thienylsulfonyl}-N-methyl-2H-1,3-benzodioxol-5-ylamineN-(benzo[d][1,3]dioxol-5-yl)-2-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-methylthiophene-3-sulfonamide
Database identifiers
- CAS
1105196-09-5- PubChem CID
- 30850141
- DTXSID
DTXSID801115294
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 741
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