N-(4-chlorophenyl)thiophene-3-sulfonamide

C10H8ClNO2S2 — CID 86220695

IUPACN-(4-chlorophenyl)thiophene-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1ccsc1
InChIInChI=1S/C10H8ClNO2S2/c11-8-1-3-9(4-2-8)12-16(13,14)10-5-6-15-7-10/h1-7,12H
InChIKeyAHIPMIWWDHZVSW-UHFFFAOYSA-N
MW273.77 g/mol
LogP3.20
Rot. Bonds3

About N-(4-chlorophenyl)thiophene-3-sulfonamide

N-(4-chlorophenyl)thiophene-3-sulfonamide (PubChem CID 86220695) has the molecular formula C10H8ClNO2S2 and a molecular weight of 273.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)thiophene-3-sulfonamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)thiophene-3-sulfonamide
PubChem CID86220695
Molecular FormulaC10H8ClNO2S2
Molecular Weight273.77 g/mol
Exact Mass272.97
IUPAC NameN-(4-chlorophenyl)thiophene-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1ccsc1
InChIInChI=1S/C10H8ClNO2S2/c11-8-1-3-9(4-2-8)12-16(13,14)10-5-6-15-7-10/h1-7,12H
InChIKeyAHIPMIWWDHZVSW-UHFFFAOYSA-N
XLogP3.20
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.77
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzenesulfonamide
CID 3719852
4-chloro-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide
CID 5010043
3-chloro-N-(4-chlorophenyl)benzenesulfonamide
CID 889559
4-chloro-N-[4-(propan-2-ylamino)phenyl]benzenesulfonamide
CID 112979886
4-chloro-N-[4-(chloromethyl)phenyl]benzenesulfonamide
CID 65031117
N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzenesulfonamide
CID 22202641
4-chloro-N-phenylbenzenesulfonamide;ethane
CID 91229233
1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea
CID 19678524
N-(4-chlorophenyl)-3,4-dimethylbenzenesulfonamide
CID 7985042
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
4-[(4-chlorophenyl)sulfamoyl]benzoate
CID 7062536
4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide
CID 22203365

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)thiophene-3-sulfonamide?
The IUPAC name of N-(4-chlorophenyl)thiophene-3-sulfonamide (CID 86220695) is N-(4-chlorophenyl)thiophene-3-sulfonamide.
What is the SMILES notation for N-(4-chlorophenyl)thiophene-3-sulfonamide?
The canonical SMILES for N-(4-chlorophenyl)thiophene-3-sulfonamide is O=S(=O)(Nc1ccc(Cl)cc1)c1ccsc1.
What is the InChIKey of N-(4-chlorophenyl)thiophene-3-sulfonamide?
The InChIKey is AHIPMIWWDHZVSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2S2/c11-8-1-3-9(4-2-8)12-16(13,14)10-5-6-15-7-10/h1-7,12H.
What are the key properties of N-(4-chlorophenyl)thiophene-3-sulfonamide?
N-(4-chlorophenyl)thiophene-3-sulfonamide has a molecular weight of 273.77 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)thiophene-3-sulfonamide is sourced from PubChem (CID 86220695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).