5-hydroxy-2-phenyldiazenylbenzenesulfonamide

C12H11N3O3S — CID 137184602

IUPAC5-hydroxy-2-phenyldiazenylbenzenesulfonamide
SMILESNS(=O)(=O)c1cc(O)ccc1/N=N/c1ccccc1
InChIInChI=1S/C12H11N3O3S/c13-19(17,18)12-8-10(16)6-7-11(12)15-14-9-4-2-1-3-5-9/h1-8,16H,(H2,13,17,18)/b15-14+
InChIKeyYENXWAHKMUGTQV-CCEZHUSRSA-N
MW277.31 g/mol
LogP2.45
Rot. Bonds3

About 5-hydroxy-2-phenyldiazenylbenzenesulfonamide

5-hydroxy-2-phenyldiazenylbenzenesulfonamide (PubChem CID 137184602) has the molecular formula C12H11N3O3S and a molecular weight of 277.31 g/mol. Its IUPAC name is 5-hydroxy-2-phenyldiazenylbenzenesulfonamide.

Molecular Properties

Compound Name5-hydroxy-2-phenyldiazenylbenzenesulfonamide
PubChem CID137184602
Molecular FormulaC12H11N3O3S
Molecular Weight277.31 g/mol
Exact Mass277.05
IUPAC Name5-hydroxy-2-phenyldiazenylbenzenesulfonamide
SMILESNS(=O)(=O)c1cc(O)ccc1/N=N/c1ccccc1
InChIInChI=1S/C12H11N3O3S/c13-19(17,18)12-8-10(16)6-7-11(12)15-14-9-4-2-1-3-5-9/h1-8,16H,(H2,13,17,18)/b15-14+
InChIKeyYENXWAHKMUGTQV-CCEZHUSRSA-N
XLogP2.45
TPSA105.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[[4-[(2-amino-5-hydroxyphenyl)diazenyl]phenyl]diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonic acid
CID 136855575
2-phenyldiazenylphenol
CID 16897
5-hydroxy-2-[(4-nitrophenyl)diazenyl]benzenesulfonic acid
CID 136981116
4-hydroxy-2-phenylbenzenesulfonamide
CID 141283170
4-[(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate
CID 3343252
3-[(4-amino-6-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonamide
CID 162662188
3-(5-hydroxy-2-phenyldiazenylphenyl)-1-phenylprop-2-en-1-one
CID 139648757
2-phenyldiazenylnaphthalene-1,4-diol
CID 135400911
5-phenyldiazenylbenzene-1,2,3,4-tetrasulfonic acid
CID 178182870
4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol
CID 174765894
diphenyldiazene;urea
CID 175083568
7-amino-4-hydroxy-1-phenyldiazenylnaphthalene-2-sulfonic acid
CID 135819077

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-phenyldiazenylbenzenesulfonamide?
The IUPAC name of 5-hydroxy-2-phenyldiazenylbenzenesulfonamide (CID 137184602) is 5-hydroxy-2-phenyldiazenylbenzenesulfonamide.
What is the SMILES notation for 5-hydroxy-2-phenyldiazenylbenzenesulfonamide?
The canonical SMILES for 5-hydroxy-2-phenyldiazenylbenzenesulfonamide is NS(=O)(=O)c1cc(O)ccc1/N=N/c1ccccc1.
What is the InChIKey of 5-hydroxy-2-phenyldiazenylbenzenesulfonamide?
The InChIKey is YENXWAHKMUGTQV-CCEZHUSRSA-N. The full InChI is InChI=1S/C12H11N3O3S/c13-19(17,18)12-8-10(16)6-7-11(12)15-14-9-4-2-1-3-5-9/h1-8,16H,(H2,13,17,18)/b15-14+.
What are the key properties of 5-hydroxy-2-phenyldiazenylbenzenesulfonamide?
5-hydroxy-2-phenyldiazenylbenzenesulfonamide has a molecular weight of 277.31 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-phenyldiazenylbenzenesulfonamide is sourced from PubChem (CID 137184602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).