(E)-4-Cyano-2-(2-(3,4-dichlorophenyl)vinylsulfonamido)benzenesulfonamide
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Basic information
- Standard SMILES
N#Cc1ccc(S(N)(=O)=O)c(NS(=O)(=O)/C=C/c2ccc(Cl)c(Cl)c2)c1- InChIKey
XPDBIVWSRQWVGO-AATRIKPKSA-N- Molecular formula
- C15H11Cl2N3O4S2
- Average molar mass
- 432.3 g/mol
- Monoisotopic mass
- 430.9568036
Names & identifiers
- Preferred name
- (E)-4-Cyano-2-(2-(3,4-dichlorophenyl)vinylsulfonamido)benzenesulfonamide
- IUPAC
- 4-cyano-2-[[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonylamino]benzenesulfonamide
Names & synonyms
SCHEMBL3778023XPDBIVWSRQWVGO-AATRIKPKSA-N(E)-4-Cyano-2-(2-(3,4-dichlorophenyl)vinylsulfonamido)benzenesulfonamide
Database identifiers
- PubChem CID
- 57750965
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 780
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Related reactions
2 records
Compound notes
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