N-(3-chlorophenyl)cyclopropanesulfonamide

C9H10ClNO2S — CID 45497298

IUPACN-(3-chlorophenyl)cyclopropanesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)C1CC1
InChIInChI=1S/C9H10ClNO2S/c10-7-2-1-3-8(6-7)11-14(12,13)9-4-5-9/h1-3,6,9,11H,4-5H2
InChIKeyIQGGAAPDABZGBD-UHFFFAOYSA-N
MW231.70 g/mol
LogP2.24
Rot. Bonds3

About N-(3-chlorophenyl)cyclopropanesulfonamide

N-(3-chlorophenyl)cyclopropanesulfonamide (PubChem CID 45497298) has the molecular formula C9H10ClNO2S and a molecular weight of 231.70 g/mol. Its IUPAC name is N-(3-chlorophenyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)cyclopropanesulfonamide
PubChem CID45497298
Molecular FormulaC9H10ClNO2S
Molecular Weight231.70 g/mol
Exact Mass231.01
IUPAC NameN-(3-chlorophenyl)cyclopropanesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)C1CC1
InChIInChI=1S/C9H10ClNO2S/c10-7-2-1-3-8(6-7)11-14(12,13)9-4-5-9/h1-3,6,9,11H,4-5H2
InChIKeyIQGGAAPDABZGBD-UHFFFAOYSA-N
XLogP2.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.70
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminophenyl)cyclopentanesulfonamide
CID 105360531
N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide
CID 171348556
1-(azetidin-2-yl)-N-(3-chlorophenyl)methanesulfonamide
CID 115071237
2-chloro-5-(cyclopropylsulfonylamino)benzoic acid
CID 62998220
N-(3-chlorophenyl)-1-(cyclopropylamino)propane-2-sulfonamide
CID 106060415
N-[3-(2-aminoethoxy)phenyl]cyclopropanesulfonamide
CID 64554905
N-[3-(hydroxymethyl)phenyl]oxane-4-sulfonamide
CID 55031487
N-(3-aminophenyl)-1,1-dioxothiane-4-sulfonamide
CID 62086003
N-(3-ethynylphenyl)cyclopentanesulfonamide
CID 115606508
N-(6-chloro-3-pyridinyl)cyclopropanesulfonamide
CID 103649273
N-(3-acetylphenyl)oxane-4-sulfonamide
CID 62048626
N-[3-(2,3-dihydroxypropylamino)phenyl]cyclopropanesulfonamide
CID 168594420

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)cyclopropanesulfonamide?
The IUPAC name of N-(3-chlorophenyl)cyclopropanesulfonamide (CID 45497298) is N-(3-chlorophenyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)cyclopropanesulfonamide?
The canonical SMILES for N-(3-chlorophenyl)cyclopropanesulfonamide is O=S(=O)(Nc1cccc(Cl)c1)C1CC1.
What is the InChIKey of N-(3-chlorophenyl)cyclopropanesulfonamide?
The InChIKey is IQGGAAPDABZGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO2S/c10-7-2-1-3-8(6-7)11-14(12,13)9-4-5-9/h1-3,6,9,11H,4-5H2.
What are the key properties of N-(3-chlorophenyl)cyclopropanesulfonamide?
N-(3-chlorophenyl)cyclopropanesulfonamide has a molecular weight of 231.70 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)cyclopropanesulfonamide is sourced from PubChem (CID 45497298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).