4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide

C10H10N2O3S2 — CID 755965

IUPAC4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2nccs2)cc1
InChIInChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12)
InChIKeyFCHMFOFNAFKQJR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.95
Rot. Bonds4

About 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide

4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 755965) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID755965
Molecular FormulaC10H10N2O3S2
Molecular Weight270.34 g/mol
Exact Mass270.01
IUPAC Name4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2nccs2)cc1
InChIInChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12)
InChIKeyFCHMFOFNAFKQJR-UHFFFAOYSA-N
XLogP1.95
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
CID 3003029
4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide
CID 1996815
Phenosulfazole
CID 95285
4-ethoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 868642
N-(5-bromothiazol-2-ylcarbamoyl)-3-(difluoromethoxy)benzenesulfonamide
CID 24752360
4-(2-phenylphenoxy)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 71719229
4-methoxy-N-(4-(trifluoromethyl)thiazol-2-yl)benzenesulfonamide
CID 656127
2-fluoro-4-(3-phenoxyazetidin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 145979583
phenyl N-(1,3-thiazol-2-yl)carbamate
CID 651148
3-fluoro-4-(4-phenoxyphenoxy)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 71719933
2-[(4-Methoxyphenyl)disulfanyl]-1,3-thiazole
CID 152476972
US11174268, Example 26
CID 134586159

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide (CID 755965) is 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2nccs2)cc1.
What is the InChIKey of 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is FCHMFOFNAFKQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12).
What are the key properties of 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide?
4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 270.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 755965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).