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

C12H14N2O2S2 — CID 110723615

IUPACN,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1csc(N(C)S(=O)(=O)c2ccccc2C)n1
InChIInChI=1S/C12H14N2O2S2/c1-9-6-4-5-7-11(9)18(15,16)14(3)12-13-10(2)8-17-12/h4-8H,1-3H3
InChIKeyPGLUURBKZNXYDZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.59
Rot. Bonds3

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

N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 110723615) has the molecular formula C12H14N2O2S2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID110723615
Molecular FormulaC12H14N2O2S2
Molecular Weight282.39 g/mol
Exact Mass282.05
IUPAC NameN,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1csc(N(C)S(=O)(=O)c2ccccc2C)n1
InChIInChI=1S/C12H14N2O2S2/c1-9-6-4-5-7-11(9)18(15,16)14(3)12-13-10(2)8-17-12/h4-8H,1-3H3
InChIKeyPGLUURBKZNXYDZ-UHFFFAOYSA-N
XLogP2.59
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 110723572
4-bromo-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 110723564
N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106937622
4-ethoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 110723612
1-(2-methylphenyl)sulfonyl-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 14578280
N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]benzenesulfonamide
CID 61044463
N,2-dimethyl-N-quinoxalin-6-ylbenzenesulfonamide
CID 110869565
N-(2-formyl-1H-indol-7-yl)-N,2-dimethylbenzenesulfonamide
CID 89040271
1-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3-phenylurea
CID 110748214
N-(2-ethylphenyl)-N,2-dimethyl-5-(4-methyl-1,3-thiazol-2-yl)thiophene-3-sulfonamide
CID 50835681
2-cyano-N-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylbenzenesulfonamide
CID 110753003
3-[(2-methylphenyl)methyl-(4-methyl-1,3-thiazol-2-yl)amino]propanoic acid
CID 82309766

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide (CID 110723615) is N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide is Cc1csc(N(C)S(=O)(=O)c2ccccc2C)n1.
What is the InChIKey of N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is PGLUURBKZNXYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2S2/c1-9-6-4-5-7-11(9)18(15,16)14(3)12-13-10(2)8-17-12/h4-8H,1-3H3.
What are the key properties of N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 282.39 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 110723615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).