Basic information
- Standard SMILES
C=CCN(CC=C)S(=O)(=O)c1cnccc1NS(=O)(=O)/C=C/c1ccc(Cl)cc1OC- InChIKey
QWBCSMOBULXBQY-UKTHLTGXSA-N- Molecular formula
- C20H22ClN3O5S2
- Average molar mass
- 484 g/mol
Names & identifiers
- Preferred name
- (E)-N,N-Diallyl-4-(2-(4-chloro-2-methoxyphenyl)vinylsulfonamido)pyridine-3-sulfonamide
- IUPAC
- 4-[[(E)-2-(4-chloro-2-methoxyphenyl)ethenyl]sulfonylamino]-N,N-bis(prop-2-enyl)pyridine-3-sulfonamide
Names & synonyms
SCHEMBL3776926QWBCSMOBULXBQY-UKTHLTGXSA-N(E)-N,N-Diallyl-4-(2-(4-chloro-2-methoxyphenyl)vinylsulfonamido)pyridine-3-sulfonamide
Database identifiers
- PubChem CID
- 57750940
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 826
Related reactions
1 records
Compound notes
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