N-1H-Benzimidazol-7-yl-4-methoxybenzenesulfonamide
Basic information
- CAS
1380314-47-5- Standard SMILES
COc1ccc(S(=O)(=O)Nc2cccc3[nH]cnc23)cc1- InChIKey
YIXGTNBOFKZSEJ-UHFFFAOYSA-N- Molecular formula
- C14H13N3O3S
- Average molar mass
- 303.34 g/mol
- Monoisotopic mass
- 303.06776246
Names & identifiers
- Preferred name
- N-1H-Benzimidazol-7-yl-4-methoxybenzenesulfonamide
- IUPAC
- N-(1H-benzimidazol-4-yl)-4-methoxybenzenesulfonamide
Names & synonyms
N-1H-Benzimidazol-7-yl-4-methoxybenzenesulfonamide1380314-47-5RefChem:362999YIXGTNBOFKZSEJ-UHFFFAOYSA-NDTXSID501227789AKOS016959688Z1341761929N-(1H-Benzimidazol-7-yl)-4-methoxybenzene-1-sulfonamideBenzenesulfonamide, N-(1H-1,3-benzimidazol-7-yl)-4-methoxy-
Database identifiers
- CAS
1380314-47-5- PubChem CID
- 71978449
- DTXSID
DTXSID501227789
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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