Basic information
- Standard SMILES
Cl.NCc1ccc(S(N)(=O)=O)cc1.O- InChIKey
HSMPLIREMXHZKJ-UHFFFAOYSA-N- Molecular formula
- C7H13ClN2O3S
- Average molar mass
- 240.71 g/mol
Names & identifiers
- Preferred name
- 4-(Aminomethyl)benzenesulfonamide hydrochloride hydrate
- IUPAC
- 4-(aminomethyl)benzenesulfonamide;hydrate;hydrochloride
Names & synonyms
4-(Aminomethyl)benzenesulfonamide hydrochloride hydrate65195-43-94-(aminomethyl)benzene-1-sulfonamide hydrate hydrochlorideMafenide hydrate hydrochlorideSCHEMBL686407HSMPLIREMXHZKJ-UHFFFAOYSA-NAKOS016845616EBC-2511434-(aminomethyl)benzenesulfonamide;hydrate;hydrochloride4-aminomethylbenzene sulfonamide hydrochloride hydrate4-(aminomethyl) benzenesulfonamide hydrochloride monohydrate
Database identifiers
- PubChem CID
- 21584567
Properties
Computed structural properties
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
3 records
Compound notes
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