N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)thiophene-2-sulfonamide
Basic information
- CAS
921061-08-7- Standard SMILES
O=S(=O)(NCc1nnnn1-c1ccc(Cl)cc1)c1cccs1- InChIKey
WOTYQQKENCEDEM-UHFFFAOYSA-N- Molecular formula
- C12H10ClN5O2S2
- Average molar mass
- 355.8 g/mol
- Monoisotopic mass
- 354.9964446
Names & identifiers
- Preferred name
- N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)thiophene-2-sulfonamide
- IUPAC
- N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]thiophene-2-sulfonamide
Names & synonyms
921061-08-7N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)thiophene-2-sulfonamideN-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]thiophene-2-sulfonamideN-[[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl]-2-thiophenesulfonamideN-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl}thiophene-2-sulfonamideDTXSID701153744AKOS024625928F2071-02072-Thiophenesulfonamide, N-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]-
Database identifiers
- CAS
921061-08-7- PubChem CID
- 41568626
- DTXSID
DTXSID701153744
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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