1H-indazole-5-sulfonamide

C7H7N3O2S — CID 22567171

IUPAC1H-indazole-5-sulfonamide
SMILESNS(=O)(=O)c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H7N3O2S/c8-13(11,12)6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)(H2,8,11,12)
InChIKeyOHFQWNSLYSDVDC-UHFFFAOYSA-N
MW197.22 g/mol
LogP0.21
Rot. Bonds1

About 1H-indazole-5-sulfonamide

1H-indazole-5-sulfonamide (PubChem CID 22567171) has the molecular formula C7H7N3O2S and a molecular weight of 197.22 g/mol. Its IUPAC name is 1H-indazole-5-sulfonamide.

Molecular Properties

Compound Name1H-indazole-5-sulfonamide
PubChem CID22567171
Molecular FormulaC7H7N3O2S
Molecular Weight197.22 g/mol
Exact Mass197.03
IUPAC Name1H-indazole-5-sulfonamide
SMILESNS(=O)(=O)c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H7N3O2S/c8-13(11,12)6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)(H2,8,11,12)
InChIKeyOHFQWNSLYSDVDC-UHFFFAOYSA-N
XLogP0.21
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-indazole-5-sulfonamide?
The IUPAC name of 1H-indazole-5-sulfonamide (CID 22567171) is 1H-indazole-5-sulfonamide.
What is the SMILES notation for 1H-indazole-5-sulfonamide?
The canonical SMILES for 1H-indazole-5-sulfonamide is NS(=O)(=O)c1ccc2[nH]ncc2c1.
What is the InChIKey of 1H-indazole-5-sulfonamide?
The InChIKey is OHFQWNSLYSDVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2S/c8-13(11,12)6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)(H2,8,11,12).
What are the key properties of 1H-indazole-5-sulfonamide?
1H-indazole-5-sulfonamide has a molecular weight of 197.22 g/mol, XLogP of 0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazole-5-sulfonamide is sourced from PubChem (CID 22567171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).