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Basic information
- Standard SMILES
COc1cc(Cl)ccc1/C=C/S(=O)(=O)Nc1cc(Cl)ccc1S(N)(=O)=O- InChIKey
NRNYVFNYESEQDS-VOTSOKGWSA-N- Molecular formula
- C15H14Cl2N2O5S2
- Average molar mass
- 437.3 g/mol
- Monoisotopic mass
- 435.9721193
Names & identifiers
- Preferred name
- (E)-4-Chloro-2-(2-(4-chloro-2-methoxyphenyl)vinylsulfonamido)benzenesulfonamide
- IUPAC
- 4-chloro-2-[[(E)-2-(4-chloro-2-methoxyphenyl)ethenyl]sulfonylamino]benzenesulfonamide
Names & synonyms
SCHEMBL3771650NRNYVFNYESEQDS-VOTSOKGWSA-N(E)-4-Chloro-2-(2-(4-chloro-2-methoxyphenyl)vinylsulfonamido)benzenesulfonamide
Database identifiers
- PubChem CID
- 57750992
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 703
Related reactions
1 records
Compound notes
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