1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene

C14H10Cl2O2S — CID 42604498

IUPAC1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene
SMILESO=S(=O)(/C(Cl)=C\c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C14H10Cl2O2S/c15-13-9-5-4-6-11(13)10-14(16)19(17,18)12-7-2-1-3-8-12/h1-10H/b14-10-
InChIKeyHSORBNOFWFNYGT-UVTDQMKNSA-N
MW313.21 g/mol
LogP4.35
Rot. Bonds3

About 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene

1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene (PubChem CID 42604498) has the molecular formula C14H10Cl2O2S and a molecular weight of 313.21 g/mol. Its IUPAC name is 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene.

Molecular Properties

Compound Name1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene
PubChem CID42604498
Molecular FormulaC14H10Cl2O2S
Molecular Weight313.21 g/mol
Exact Mass311.98
IUPAC Name1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene
SMILESO=S(=O)(/C(Cl)=C\c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C14H10Cl2O2S/c15-13-9-5-4-6-11(13)10-14(16)19(17,18)12-7-2-1-3-8-12/h1-10H/b14-10-
InChIKeyHSORBNOFWFNYGT-UVTDQMKNSA-N
XLogP4.35
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.21
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-2-(2,2-dichloroethenyl)benzene
CID 11298721
(Z)-3-(2-chlorophenyl)-2-sulfanylprop-2-enoic acid
CID 708632
1-(1-chloro-2-phenylethenyl)sulfonyl-4-methylbenzene
CID 819514
2-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-1,3,5-trimethoxybenzene
CID 42604348
(Z)-3-(2-chlorophenyl)-2-fluoroprop-2-enoyl chloride
CID 58417700
(E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(2-chlorophenyl)prop-2-en-1-one
CID 26202249
4-[(Z)-2-(benzenesulfonyl)-2-chloroethenyl]-N,N-diethylaniline
CID 134920855
3-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile
CID 54472318
(E)-2-(benzenesulfonyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile
CID 733311
N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide
CID 1474680
(E)-3-(2-chlorophenyl)-2-methylsulfonylprop-2-enenitrile
CID 8828255
N-[(E)-1-(benzenesulfonyl)-2-phenylethenyl]benzenecarboximidoyl chloride
CID 39878568

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene?
The IUPAC name of 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene (CID 42604498) is 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene.
What is the SMILES notation for 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene?
The canonical SMILES for 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene is O=S(=O)(/C(Cl)=C\c1ccccc1Cl)c1ccccc1.
What is the InChIKey of 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene?
The InChIKey is HSORBNOFWFNYGT-UVTDQMKNSA-N. The full InChI is InChI=1S/C14H10Cl2O2S/c15-13-9-5-4-6-11(13)10-14(16)19(17,18)12-7-2-1-3-8-12/h1-10H/b14-10-.
What are the key properties of 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene?
1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene has a molecular weight of 313.21 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chlorobenzene is sourced from PubChem (CID 42604498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).