1H-indole-3-sulfonohydrazide

C8H9N3O2S — CID 82284140

IUPAC1H-indole-3-sulfonohydrazide
SMILESNNS(=O)(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C8H9N3O2S/c9-11-14(12,13)8-5-10-7-4-2-1-3-6(7)8/h1-5,10-11H,9H2
InChIKeyWNARYFDJQQHZQG-UHFFFAOYSA-N
MW211.25 g/mol
LogP0.32
Rot. Bonds2

About 1H-indole-3-sulfonohydrazide

1H-indole-3-sulfonohydrazide (PubChem CID 82284140) has the molecular formula C8H9N3O2S and a molecular weight of 211.25 g/mol. Its IUPAC name is 1H-indole-3-sulfonohydrazide.

Molecular Properties

Compound Name1H-indole-3-sulfonohydrazide
PubChem CID82284140
Molecular FormulaC8H9N3O2S
Molecular Weight211.25 g/mol
Exact Mass211.04
IUPAC Name1H-indole-3-sulfonohydrazide
SMILESNNS(=O)(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C8H9N3O2S/c9-11-14(12,13)8-5-10-7-4-2-1-3-6(7)8/h1-5,10-11H,9H2
InChIKeyWNARYFDJQQHZQG-UHFFFAOYSA-N
XLogP0.32
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.25
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-chloro-1H-indole-3-sulfonamide
CID 90719858
N-(2-aminoethyl)-1H-indole-3-sulfonamide
CID 82292478
3-methylsulfonyl-1H-indole
CID 86767790
2-(1H-indol-3-ylsulfonylamino)propanoic acid
CID 82487562
tert-butyl N-(1H-indol-3-ylsulfonyl)carbamate
CID 86620846
4,4-difluoro-3-(1H-indol-3-ylsulfonylamino)-3-methylbutanoic acid
CID 166289280
2-acetamido-N-(1H-indol-3-ylsulfonyl)-4-methylpentanamide
CID 167936324
2-(1H-indol-3-ylsulfonyl)-N,2-dimethylpropan-1-amine;molecular hydrogen
CID 166081963
1H-indole;3-methylsulfonyl-1H-indole
CID 167634446
3-(benzenesulfonyl)-1H-quinolin-4-one
CID 6619653
3-(1H-indol-3-ylsulfonyl)-2,2-dimethylpropan-1-ol
CID 116853109
potassium;hydride;1H-indol-3-ol;sulfuric acid
CID 173008142

Frequently Asked Questions

What is the IUPAC name of 1H-indole-3-sulfonohydrazide?
The IUPAC name of 1H-indole-3-sulfonohydrazide (CID 82284140) is 1H-indole-3-sulfonohydrazide.
What is the SMILES notation for 1H-indole-3-sulfonohydrazide?
The canonical SMILES for 1H-indole-3-sulfonohydrazide is NNS(=O)(=O)c1c[nH]c2ccccc12.
What is the InChIKey of 1H-indole-3-sulfonohydrazide?
The InChIKey is WNARYFDJQQHZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O2S/c9-11-14(12,13)8-5-10-7-4-2-1-3-6(7)8/h1-5,10-11H,9H2.
What are the key properties of 1H-indole-3-sulfonohydrazide?
1H-indole-3-sulfonohydrazide has a molecular weight of 211.25 g/mol, XLogP of 0.32, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indole-3-sulfonohydrazide is sourced from PubChem (CID 82284140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).