4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide

C7H5Cl2F2NO3S — CID 118840983

IUPAC4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Cl)c(Cl)cc1OC(F)F
InChIInChI=1S/C7H5Cl2F2NO3S/c8-3-1-5(15-7(10)11)6(2-4(3)9)16(12,13)14/h1-2,7H,(H2,12,13,14)
InChIKeyALWMQGORHKONKC-UHFFFAOYSA-N
MW292.09 g/mol
LogP2.24
Rot. Bonds3

About 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide

4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide (PubChem CID 118840983) has the molecular formula C7H5Cl2F2NO3S and a molecular weight of 292.09 g/mol. Its IUPAC name is 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide.

Molecular Properties

Compound Name4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide
PubChem CID118840983
Molecular FormulaC7H5Cl2F2NO3S
Molecular Weight292.09 g/mol
Exact Mass290.93
IUPAC Name4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Cl)c(Cl)cc1OC(F)F
InChIInChI=1S/C7H5Cl2F2NO3S/c8-3-1-5(15-7(10)11)6(2-4(3)9)16(12,13)14/h1-2,7H,(H2,12,13,14)
InChIKeyALWMQGORHKONKC-UHFFFAOYSA-N
XLogP2.24
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.09
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Chloro-2-(trifluoromethoxy)benzene-1-sulfonyl chloride
CID 13322054
4-Chloro-2-(trifluoromethoxy)benzene-1-sulfonyl chloride
CID 17978366
4-Chloro-2-methoxybenzenesulfonamide
CID 43132238
5-Chloro-2-(difluoromethoxy)benzene-1-sulfonyl chloride
CID 51064979
5-Chloro-2-methoxybenzene-1-sulfonamide
CID 13210296
Benzenesulfonamide, 5-chloro-2-(trifluoromethoxy)-
CID 11022143
5-Chloro-2-(2,2,2-trifluoroethoxy)benzenesulfonamide
CID 14011123
2-Trifluoromethoxy4,5-dichlorobenzenesulphonamide
CID 53680487
4,5-Dichloro-2-(trifluoromethoxy)benzenesulfonyl chloride
CID 54028535
1,2-Dichloro-4-isocyanosulfonyl-3-(trifluoromethoxy)benzene
CID 54390482
5-Chloro-4-fluoro-2-methoxybenzene-1-sulfonamide
CID 57671127
5-Chloro-2-(trifluoromethoxy)benzenesulfonohydrazide
CID 69724013

Frequently Asked Questions

What is the IUPAC name of 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide?
The IUPAC name of 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide (CID 118840983) is 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide.
What is the SMILES notation for 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide?
The canonical SMILES for 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide is NS(=O)(=O)c1cc(Cl)c(Cl)cc1OC(F)F.
What is the InChIKey of 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide?
The InChIKey is ALWMQGORHKONKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2F2NO3S/c8-3-1-5(15-7(10)11)6(2-4(3)9)16(12,13)14/h1-2,7H,(H2,12,13,14).
What are the key properties of 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide?
4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide has a molecular weight of 292.09 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dichloro-2-(difluoromethoxy)benzenesulfonamide is sourced from PubChem (CID 118840983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).