N',N'-diphenylbenzenesulfonohydrazide

C18H16N2O2S — CID 779666

IUPACN',N'-diphenylbenzenesulfonohydrazide
SMILESO=S(=O)(NN(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16N2O2S/c21-23(22,18-14-8-3-9-15-18)19-20(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H
InChIKeyDGBYZIRNJBIXEI-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.72
Rot. Bonds5

About N',N'-diphenylbenzenesulfonohydrazide

N',N'-diphenylbenzenesulfonohydrazide (PubChem CID 779666) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N',N'-diphenylbenzenesulfonohydrazide.

Molecular Properties

Compound NameN',N'-diphenylbenzenesulfonohydrazide
PubChem CID779666
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN',N'-diphenylbenzenesulfonohydrazide
SMILESO=S(=O)(NN(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16N2O2S/c21-23(22,18-14-8-3-9-15-18)19-20(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H
InChIKeyDGBYZIRNJBIXEI-UHFFFAOYSA-N
XLogP3.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N',N'-diphenylbenzenesulfonohydrazide?
The IUPAC name of N',N'-diphenylbenzenesulfonohydrazide (CID 779666) is N',N'-diphenylbenzenesulfonohydrazide.
What is the SMILES notation for N',N'-diphenylbenzenesulfonohydrazide?
The canonical SMILES for N',N'-diphenylbenzenesulfonohydrazide is O=S(=O)(NN(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N',N'-diphenylbenzenesulfonohydrazide?
The InChIKey is DGBYZIRNJBIXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c21-23(22,18-14-8-3-9-15-18)19-20(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H.
What are the key properties of N',N'-diphenylbenzenesulfonohydrazide?
N',N'-diphenylbenzenesulfonohydrazide has a molecular weight of 324.41 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diphenylbenzenesulfonohydrazide is sourced from PubChem (CID 779666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).