5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide

C15H11ClN2O2S2 — CID 110634676

IUPAC5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(-c2ccccc2)cn1)c1ccc(Cl)s1
InChIInChI=1S/C15H11ClN2O2S2/c16-13-7-9-15(21-13)22(19,20)18-14-8-6-12(10-17-14)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKeyTZXUQADGCCMELY-UHFFFAOYSA-N
MW350.85 g/mol
LogP4.26
Rot. Bonds4

About 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide

5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 110634676) has the molecular formula C15H11ClN2O2S2 and a molecular weight of 350.85 g/mol. Its IUPAC name is 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID110634676
Molecular FormulaC15H11ClN2O2S2
Molecular Weight350.85 g/mol
Exact Mass350.00
IUPAC Name5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(-c2ccccc2)cn1)c1ccc(Cl)s1
InChIInChI=1S/C15H11ClN2O2S2/c16-13-7-9-15(21-13)22(19,20)18-14-8-6-12(10-17-14)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKeyTZXUQADGCCMELY-UHFFFAOYSA-N
XLogP4.26
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 6466988
5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide
CID 22772898
5-chloro-N-(4-phenyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 110402158
5-chloro-N-[5-(3,4-dimethylanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113032155
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
5-chloro-N-[5-(4-cyanoanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113037335
5-chloro-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]thiophene-2-sulfonamide
CID 113025912
5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide
CID 113025338
1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
CID 110634684
5-chloro-N-[6-(prop-2-enylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113009417
5-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]thiophene-2-sulfonamide
CID 113026023
5-chloro-N-[6-[(2-methylphenyl)methylamino]-3-pyridinyl]thiophene-2-sulfonamide
CID 113011631

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide (CID 110634676) is 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(-c2ccccc2)cn1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is TZXUQADGCCMELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2S2/c16-13-7-9-15(21-13)22(19,20)18-14-8-6-12(10-17-14)11-4-2-1-3-5-11/h1-10H,(H,17,18).
What are the key properties of 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide?
5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 350.85 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 110634676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).