Basic information
- Standard SMILES
CC1=C(C)C(=O)N(c2ccc(Cl)c(S(N)(=O)=O)c2)C1=O- InChIKey
XDTJYSAISMBYQC-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O4S
- Average molar mass
- 314.75 g/mol
Names & identifiers
- Preferred name
- 2-chloro-5-(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)benzenesulfonamide
- IUPAC
- 2-chloro-5-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)benzenesulfonamide
Names & synonyms
SCHEMBL9194010XDTJYSAISMBYQC-UHFFFAOYSA-N2-chloro-5-(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 14837210
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 569
Related reactions
4 records
Compound notes
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