Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(N)c(S(N)(=O)=O)c1- InChIKey
SQZKVKMSZBEMMC-UHFFFAOYSA-N- Molecular formula
- C7H11N3O4S2
- Average molar mass
- 265.3 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-[(methylsulfonyl)amino]benzenesulfonamide
- IUPAC
- 2-amino-5-(methanesulfonamido)benzenesulfonamide
Names & synonyms
SCHEMBL392853SQZKVKMSZBEMMC-UHFFFAOYSA-N2-amino-5-methanesulfonylaminobenzenesulfonamide2-Amino-5-methanesulfonylamino-benzenesulfonamide2-amino-5-[(methylsulfonyl)amino]benzenesulfonamide
Database identifiers
- PubChem CID
- 24950657
- Nikkaji
- J2.614.211C
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 433
Related reactions
71 records
Compound notes
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