Basic information
- CAS
662118-07-2- Standard SMILES
O=C(Nc1nccs1)NS(=O)(=O)n1cnc2ccccc21- InChIKey
ROZYCXTTXBXJCM-UHFFFAOYSA-N- Molecular formula
- C11H9N5O3S2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.01468151
Names & identifiers
- Preferred name
- 1H-Benzimidazole-1-sulfonamide, N-[(2-thiazolylamino)carbonyl]-
- IUPAC
- 1-(benzimidazol-1-ylsulfonyl)-3-(1,3-thiazol-2-yl)urea
Names & synonyms
662118-07-21H-Benzimidazole-1-sulfonamide, N-[(2-thiazolylamino)carbonyl]-NSC706037CHEMBL1999413DTXSID90327950NSC-706037NCI60_037810N-[(1,3-Thiazol-2-yl)carbamoyl]-1H-1,3-benzimidazole-1-sulfonamide
Database identifiers
- CAS
662118-07-2- PubChem CID
- 397675
- DTXSID
DTXSID90327950- ChEMBL
CHEMBL1999413
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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