4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide

C14H12N4O3S — CID 135434964

IUPAC4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(/N=N/c2c(O)[nH]c3ccccc23)cc1
InChIInChI=1S/C14H12N4O3S/c15-22(20,21)10-7-5-9(6-8-10)17-18-13-11-3-1-2-4-12(11)16-14(13)19/h1-8,16,19H,(H2,15,20,21)/b18-17+
InChIKeyCQTLZLNINBOMGH-ISLYRVAYSA-N
MW316.34 g/mol
LogP2.94
Rot. Bonds3

About 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide

4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide (PubChem CID 135434964) has the molecular formula C14H12N4O3S and a molecular weight of 316.34 g/mol. Its IUPAC name is 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide
PubChem CID135434964
Molecular FormulaC14H12N4O3S
Molecular Weight316.34 g/mol
Exact Mass316.06
IUPAC Name4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(/N=N/c2c(O)[nH]c3ccccc23)cc1
InChIInChI=1S/C14H12N4O3S/c15-22(20,21)10-7-5-9(6-8-10)17-18-13-11-3-1-2-4-12(11)16-14(13)19/h1-8,16,19H,(H2,15,20,21)/b18-17+
InChIKeyCQTLZLNINBOMGH-ISLYRVAYSA-N
XLogP2.94
TPSA120.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 52.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide?
The IUPAC name of 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide (CID 135434964) is 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide.
What is the SMILES notation for 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide?
The canonical SMILES for 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide is NS(=O)(=O)c1ccc(/N=N/c2c(O)[nH]c3ccccc23)cc1.
What is the InChIKey of 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide?
The InChIKey is CQTLZLNINBOMGH-ISLYRVAYSA-N. The full InChI is InChI=1S/C14H12N4O3S/c15-22(20,21)10-7-5-9(6-8-10)17-18-13-11-3-1-2-4-12(11)16-14(13)19/h1-8,16,19H,(H2,15,20,21)/b18-17+.
What are the key properties of 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide?
4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide has a molecular weight of 316.34 g/mol, XLogP of 2.94, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide is sourced from PubChem (CID 135434964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).