N-(4-sulfamoylphenyl)thiophene-2-sulfonamide

C10H10N2O4S3 — CID 2053788

IUPACN-(4-sulfamoylphenyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C10H10N2O4S3/c11-18(13,14)9-5-3-8(4-6-9)12-19(15,16)10-2-1-7-17-10/h1-7,12H,(H2,11,13,14)
InChIKeyXOJZHWXWJNOPEN-UHFFFAOYSA-N
MW318.40 g/mol
LogP1.20
Rot. Bonds4

About N-(4-sulfamoylphenyl)thiophene-2-sulfonamide

N-(4-sulfamoylphenyl)thiophene-2-sulfonamide (PubChem CID 2053788) has the molecular formula C10H10N2O4S3 and a molecular weight of 318.40 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)thiophene-2-sulfonamide
PubChem CID2053788
Molecular FormulaC10H10N2O4S3
Molecular Weight318.40 g/mol
Exact Mass317.98
IUPAC NameN-(4-sulfamoylphenyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C10H10N2O4S3/c11-18(13,14)9-5-3-8(4-6-9)12-19(15,16)10-2-1-7-17-10/h1-7,12H,(H2,11,13,14)
InChIKeyXOJZHWXWJNOPEN-UHFFFAOYSA-N
XLogP1.20
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid
CID 1475
4-(Ethylsulfonyl)benzenamine
CID 22795
[(3-Nitrophenyl)sulfonyl](2-(2-thienyl)ethyl)amine
CID 5295920
[3-[[5-(Benzenesulfonyl)thiophen-2-yl]sulfonylamino]phenyl]boronic acid
CID 52939991
N-(2-bromophenyl)thiophene-2-sulfonamide
CID 765902
N-[4-(phenylsulfamoyl)phenyl]thiophene-2-sulfonamide
CID 1092738
N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide
CID 3430542
N-(4-ethylphenyl)thiophene-2-sulfonamide
CID 2068299
2-(5-Ethylsulfonyl-3-nitrothiophen-2-yl)sulfanylaniline
CID 2828715
N-[4-(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 970857
N-(4-nitrophenyl)thiophene-2-sulfonamide
CID 2870384
N-Phenylthiophene-2-sulfonamide
CID 769062

Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-sulfamoylphenyl)thiophene-2-sulfonamide (CID 2053788) is N-(4-sulfamoylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-sulfamoylphenyl)thiophene-2-sulfonamide is NS(=O)(=O)c1ccc(NS(=O)(=O)c2cccs2)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)thiophene-2-sulfonamide?
The InChIKey is XOJZHWXWJNOPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O4S3/c11-18(13,14)9-5-3-8(4-6-9)12-19(15,16)10-2-1-7-17-10/h1-7,12H,(H2,11,13,14).
What are the key properties of N-(4-sulfamoylphenyl)thiophene-2-sulfonamide?
N-(4-sulfamoylphenyl)thiophene-2-sulfonamide has a molecular weight of 318.40 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 2053788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).