Basic information
- CAS
2173013-44-8- Standard SMILES
Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1.Cl- InChIKey
RJIMHIZAMHWQSR-UHFFFAOYSA-N- Molecular formula
- C9H11ClN4O2S2
- Average molar mass
- 306.8 g/mol
- Monoisotopic mass
- 306.0011956
Names & identifiers
- Preferred name
- 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide hydrochloride
- IUPAC
- 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;hydrochloride
Names & synonyms
2173013-44-84-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide hydrochlorideRefChem:518118875-210-6Sulfamethizole hydrochlorideSCHEMBL1566142EBC-07999EN300-26866014Z44789857964-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamidehydrochloride
Database identifiers
- CAS
2173013-44-8- PubChem CID
- 21982981
- EC Number
- 875-210-6
Properties
Computed structural properties
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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