N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide

C10H9ClN2O2S — CID 104693388

IUPACN-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)C2CC2)c(Cl)c1
InChIInChI=1S/C10H9ClN2O2S/c11-9-5-7(6-12)1-4-10(9)13-16(14,15)8-2-3-8/h1,4-5,8,13H,2-3H2
InChIKeyMUGRQKDRPGPCSY-UHFFFAOYSA-N
MW256.71 g/mol
LogP2.12
Rot. Bonds3

About N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide

N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide (PubChem CID 104693388) has the molecular formula C10H9ClN2O2S and a molecular weight of 256.71 g/mol. Its IUPAC name is N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide
PubChem CID104693388
Molecular FormulaC10H9ClN2O2S
Molecular Weight256.71 g/mol
Exact Mass256.01
IUPAC NameN-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)C2CC2)c(Cl)c1
InChIInChI=1S/C10H9ClN2O2S/c11-9-5-7(6-12)1-4-10(9)13-16(14,15)8-2-3-8/h1,4-5,8,13H,2-3H2
InChIKeyMUGRQKDRPGPCSY-UHFFFAOYSA-N
XLogP2.12
TPSA69.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.71
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-4-cyanophenyl)cyclopentanesulfonamide
CID 103580550
1-chloro-N-(2-chloro-4-cyanophenyl)methanesulfonamide
CID 107809713
N-(2-chloro-4-cyanophenyl)-4-methylpiperidine-1-sulfonamide
CID 107808236
N-(2-chloro-4-cyanophenyl)-1,1-difluoromethanesulfonamide
CID 107808248
N-[2-(4-cyano-2-fluoroanilino)-3,4-difluorophenyl]cyclopropanesulfonamide
CID 59386353
3-chloro-4-(cyclopropylsulfonylamino)benzoic acid
CID 64552202
N-(2-chloro-4-cyanophenyl)-3-hydroxybenzenesulfonamide
CID 107809240
4-[(4-aminocyclohexyl)amino]-3-chlorobenzonitrile
CID 63092581
3-chloro-4-(dicyclopropylmethylamino)benzonitrile
CID 63094126
N-(2-chloro-4-cyanophenyl)-3,4-dimethylbenzenesulfonamide
CID 103791853
N-(2-chloro-4-cyanophenyl)-2,4-difluorobenzenesulfonamide
CID 103791874
2-amino-N-(2-chloro-4-cyanophenyl)pyrimidine-5-sulfonamide
CID 107810158

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide (CID 104693388) is N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide is N#Cc1ccc(NS(=O)(=O)C2CC2)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide?
The InChIKey is MUGRQKDRPGPCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2S/c11-9-5-7(6-12)1-4-10(9)13-16(14,15)8-2-3-8/h1,4-5,8,13H,2-3H2.
What are the key properties of N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide?
N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide has a molecular weight of 256.71 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-cyanophenyl)cyclopropanesulfonamide is sourced from PubChem (CID 104693388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).