Basic information
- Standard SMILES
Cc1cc(N)c(C(=O)O)cc1S(=O)(=O)Cl- InChIKey
KOYLQQALTIQQAV-UHFFFAOYSA-N- Molecular formula
- C8H8ClNO4S
- Average molar mass
- 249.67 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-5-chlorosulfonylanthranilic acid
- IUPAC
- 2-amino-5-chlorosulfonyl-4-methylbenzoic acid
Names & synonyms
SCHEMBL11815103KOYLQQALTIQQAV-UHFFFAOYSA-N4-methyl-5-chlorosulfonylanthranilic acid
Database identifiers
- PubChem CID
- 21543987
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 350
Related reactions
1 records
Compound notes
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