2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide
Basic information
- CAS
890091-85-7- Standard SMILES
CCCCNS(=O)(=O)c1ccc2nc(N)sc2c1- InChIKey
FIHRVOUCYJHFIM-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2S2
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.06056908
Names & identifiers
- Preferred name
- 2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide
- IUPAC
- 2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide
Names & synonyms
2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide890091-85-7n-Butyl-2-imino-2,3-dihydrobenzo[d]thiazole-6-sulfonamide[(2-aminobenzothiazol-6-yl)sulfonyl]butylamineDTXSID101265416SBB038223AKOS0002683652-Amino-N-butyl-6-benzothiazolesulfonamideCS-0297729ST50160281EN300-237864F1777-0408
Database identifiers
- CAS
890091-85-7- PubChem CID
- 4736788
- DTXSID
DTXSID101265416
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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