2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium

C11H10N3O2S2+ — CID 101027310

IUPAC2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium
SMILESCc1cccc(NS(=O)(=O)c2cccs2)c1[N+]#N
InChIInChI=1S/C11H10N3O2S2/c1-8-4-2-5-9(11(8)13-12)14-18(15,16)10-6-3-7-17-10/h2-7,14H,1H3/q+1
InChIKeyASAMHINQVMRLSE-UHFFFAOYSA-N
MW280.35 g/mol
LogP3.34
Rot. Bonds3

About 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium

2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium (PubChem CID 101027310) has the molecular formula C11H10N3O2S2+ and a molecular weight of 280.35 g/mol. Its IUPAC name is 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium.

Molecular Properties

Compound Name2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium
PubChem CID101027310
Molecular FormulaC11H10N3O2S2+
Molecular Weight280.35 g/mol
Exact Mass280.02
IUPAC Name2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium
SMILESCc1cccc(NS(=O)(=O)c2cccs2)c1[N+]#N
InChIInChI=1S/C11H10N3O2S2/c1-8-4-2-5-9(11(8)13-12)14-18(15,16)10-6-3-7-17-10/h2-7,14H,1H3/q+1
InChIKeyASAMHINQVMRLSE-UHFFFAOYSA-N
XLogP3.34
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-dimethylphenyl)thiophene-2-sulfonamide
CID 765837
N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide
CID 3864055
N-(2-tert-butylphenyl)thiophene-2-sulfonamide
CID 3861926
N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide
CID 122150617
N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-2-sulfonamide
CID 8523500
2-(thiophen-2-ylsulfonylamino)benzamide
CID 769135
N-(3-bromo-2-hydroxyphenyl)thiophene-2-sulfonamide
CID 81497250
N-(2-methoxy-3,5-dimethylphenyl)thiophene-2-sulfonamide
CID 110777538
N-(2-bromo-4-methylphenyl)thiophene-2-sulfonamide
CID 7939241
methyl 2-hydroxy-3-(thiophen-2-ylsulfonylamino)benzoate
CID 108783728
N-(2,3-dimethylphenyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide
CID 16624392
diethyl 2-[[2-(thiophen-2-ylsulfonylamino)anilino]methylidene]propanedioate
CID 2322174

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium?
The IUPAC name of 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium (CID 101027310) is 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium.
What is the SMILES notation for 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium?
The canonical SMILES for 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium is Cc1cccc(NS(=O)(=O)c2cccs2)c1[N+]#N.
What is the InChIKey of 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium?
The InChIKey is ASAMHINQVMRLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N3O2S2/c1-8-4-2-5-9(11(8)13-12)14-18(15,16)10-6-3-7-17-10/h2-7,14H,1H3/q+1.
What are the key properties of 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium?
2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium has a molecular weight of 280.35 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium is sourced from PubChem (CID 101027310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).