1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide

C11H13ClN2O4S — CID 168717427

IUPAC1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
SMILESCOc1ccc(Cl)cc1N1CC(S(N)(=O)=O)CC1=O
InChIInChI=1S/C11H13ClN2O4S/c1-18-10-3-2-7(12)4-9(10)14-6-8(5-11(14)15)19(13,16)17/h2-4,8H,5-6H2,1H3,(H2,13,16,17)
InChIKeyDLYSPNXYTBKSLD-UHFFFAOYSA-N
MW304.75 g/mol
LogP0.74
Rot. Bonds3

About 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide

1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide (PubChem CID 168717427) has the molecular formula C11H13ClN2O4S and a molecular weight of 304.75 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide.

Molecular Properties

Compound Name1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
PubChem CID168717427
Molecular FormulaC11H13ClN2O4S
Molecular Weight304.75 g/mol
Exact Mass304.03
IUPAC Name1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
SMILESCOc1ccc(Cl)cc1N1CC(S(N)(=O)=O)CC1=O
InChIInChI=1S/C11H13ClN2O4S/c1-18-10-3-2-7(12)4-9(10)14-6-8(5-11(14)15)19(13,16)17/h2-4,8H,5-6H2,1H3,(H2,13,16,17)
InChIKeyDLYSPNXYTBKSLD-UHFFFAOYSA-N
XLogP0.74
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.75
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717358
methyl 4-chloro-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)benzoate
CID 168717278
1-(4-fluoro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717376
1-(4-bromo-5-fluoro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717353
1-(4,5-dimethoxy-2-methylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717594
1-(4-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717451
1-(4-chloro-3-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717379
1-(4-bromo-2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717626
1-(2-methoxy-4-nitrophenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717383
1-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-5-oxopyrrolidine-3-sulfonamide
CID 168718656
1-(2-chloro-4-iodophenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168718951
5-oxo-1-(2,3,4-trifluorophenyl)pyrrolidine-3-sulfonamide
CID 168718544

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide?
The IUPAC name of 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide (CID 168717427) is 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide.
What is the SMILES notation for 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide?
The canonical SMILES for 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide is COc1ccc(Cl)cc1N1CC(S(N)(=O)=O)CC1=O.
What is the InChIKey of 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide?
The InChIKey is DLYSPNXYTBKSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O4S/c1-18-10-3-2-7(12)4-9(10)14-6-8(5-11(14)15)19(13,16)17/h2-4,8H,5-6H2,1H3,(H2,13,16,17).
What are the key properties of 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide?
1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide has a molecular weight of 304.75 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-sulfonamide is sourced from PubChem (CID 168717427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).