N-(1H-indazol-4-yl)thiophene-2-sulfonamide

C11H9N3O2S2 — CID 2768268

IUPACN-(1H-indazol-4-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc2[nH]ncc12)c1cccs1
InChIInChI=1S/C11H9N3O2S2/c15-18(16,11-5-2-6-17-11)14-10-4-1-3-9-8(10)7-12-13-9/h1-7,14H,(H,12,13)
InChIKeyMIMZJKFDVCADOO-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.43
Rot. Bonds3

About N-(1H-indazol-4-yl)thiophene-2-sulfonamide

N-(1H-indazol-4-yl)thiophene-2-sulfonamide (PubChem CID 2768268) has the molecular formula C11H9N3O2S2 and a molecular weight of 279.35 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)thiophene-2-sulfonamide
PubChem CID2768268
Molecular FormulaC11H9N3O2S2
Molecular Weight279.35 g/mol
Exact Mass279.01
IUPAC NameN-(1H-indazol-4-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc2[nH]ncc12)c1cccs1
InChIInChI=1S/C11H9N3O2S2/c15-18(16,11-5-2-6-17-11)14-10-4-1-3-9-8(10)7-12-13-9/h1-7,14H,(H,12,13)
InChIKeyMIMZJKFDVCADOO-UHFFFAOYSA-N
XLogP2.43
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-4-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(1H-indazol-4-yl)thiophene-2-sulfonamide (CID 2768268) is N-(1H-indazol-4-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1H-indazol-4-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1H-indazol-4-yl)thiophene-2-sulfonamide is O=S(=O)(Nc1cccc2[nH]ncc12)c1cccs1.
What is the InChIKey of N-(1H-indazol-4-yl)thiophene-2-sulfonamide?
The InChIKey is MIMZJKFDVCADOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2S2/c15-18(16,11-5-2-6-17-11)14-10-4-1-3-9-8(10)7-12-13-9/h1-7,14H,(H,12,13).
What are the key properties of N-(1H-indazol-4-yl)thiophene-2-sulfonamide?
N-(1H-indazol-4-yl)thiophene-2-sulfonamide has a molecular weight of 279.35 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 2768268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).