3,5-dichloro-N-cyclopropylbenzenesulfonamide

C9H9Cl2NO2S — CID 26947993

IUPAC3,5-dichloro-N-cyclopropylbenzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C9H9Cl2NO2S/c10-6-3-7(11)5-9(4-6)15(13,14)12-8-1-2-8/h3-5,8,12H,1-2H2
InChIKeyVIWHXUVTEXYQRF-UHFFFAOYSA-N
MW266.15 g/mol
LogP2.43
Rot. Bonds3

About 3,5-dichloro-N-cyclopropylbenzenesulfonamide

3,5-dichloro-N-cyclopropylbenzenesulfonamide (PubChem CID 26947993) has the molecular formula C9H9Cl2NO2S and a molecular weight of 266.15 g/mol. Its IUPAC name is 3,5-dichloro-N-cyclopropylbenzenesulfonamide.

Molecular Properties

Compound Name3,5-dichloro-N-cyclopropylbenzenesulfonamide
PubChem CID26947993
Molecular FormulaC9H9Cl2NO2S
Molecular Weight266.15 g/mol
Exact Mass264.97
IUPAC Name3,5-dichloro-N-cyclopropylbenzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C9H9Cl2NO2S/c10-6-3-7(11)5-9(4-6)15(13,14)12-8-1-2-8/h3-5,8,12H,1-2H2
InChIKeyVIWHXUVTEXYQRF-UHFFFAOYSA-N
XLogP2.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.15
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[(3,5-dichlorophenyl)sulfonylamino]piperidin-1-yl]acetamide
CID 86915412
N-(2-bromocyclohexyl)-3,5-dichlorobenzenesulfonamide
CID 114297364
3-[(3,5-dichlorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 63043849
N-cyclopropyl-3,5-difluorobenzenesulfonamide
CID 60648847
N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841266
N-[2-(bromomethyl)cyclohexyl]-3,5-dichlorobenzenesulfonamide
CID 106367660
3,5-dichloro-N-(cyclopropylmethyl)benzenesulfonamide
CID 2799391
3,5-dimethyl-N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 79111370
4-chloro-N-cyclopropyl-3-[(cyclopropylamino)methyl]-5-fluorobenzenesulfonamide
CID 81457354
3-[(3-chloro-5-fluorophenyl)sulfonylamino]cyclobutane-1-carboxylic acid
CID 138031784
6-amino-5-chloro-N-cyclopropylpyridine-3-sulfonamide
CID 64607555
3-bromo-N-cyclopropyl-5-methylbenzenesulfonamide
CID 82184304

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-cyclopropylbenzenesulfonamide?
The IUPAC name of 3,5-dichloro-N-cyclopropylbenzenesulfonamide (CID 26947993) is 3,5-dichloro-N-cyclopropylbenzenesulfonamide.
What is the SMILES notation for 3,5-dichloro-N-cyclopropylbenzenesulfonamide?
The canonical SMILES for 3,5-dichloro-N-cyclopropylbenzenesulfonamide is O=S(=O)(NC1CC1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-cyclopropylbenzenesulfonamide?
The InChIKey is VIWHXUVTEXYQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2NO2S/c10-6-3-7(11)5-9(4-6)15(13,14)12-8-1-2-8/h3-5,8,12H,1-2H2.
What are the key properties of 3,5-dichloro-N-cyclopropylbenzenesulfonamide?
3,5-dichloro-N-cyclopropylbenzenesulfonamide has a molecular weight of 266.15 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-cyclopropylbenzenesulfonamide is sourced from PubChem (CID 26947993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).