N,3-dimethylbenzenesulfonamide;ethane

C10H17NO2S — CID 143402177

IUPACN,3-dimethylbenzenesulfonamide;ethane
SMILESCC.CNS(=O)(=O)c1cccc(C)c1
InChIInChI=1S/C8H11NO2S.C2H6/c1-7-4-3-5-8(6-7)12(10,11)9-2;1-2/h3-6,9H,1-2H3;1-2H3
InChIKeyAZOSAABFISITPG-UHFFFAOYSA-N
MW215.32 g/mol
LogP1.93
Rot. Bonds2

About N,3-dimethylbenzenesulfonamide;ethane

N,3-dimethylbenzenesulfonamide;ethane (PubChem CID 143402177) has the molecular formula C10H17NO2S and a molecular weight of 215.32 g/mol. Its IUPAC name is N,3-dimethylbenzenesulfonamide;ethane.

Molecular Properties

Compound NameN,3-dimethylbenzenesulfonamide;ethane
PubChem CID143402177
Molecular FormulaC10H17NO2S
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC NameN,3-dimethylbenzenesulfonamide;ethane
SMILESCC.CNS(=O)(=O)c1cccc(C)c1
InChIInChI=1S/C8H11NO2S.C2H6/c1-7-4-3-5-8(6-7)12(10,11)9-2;1-2/h3-6,9H,1-2H3;1-2H3
InChIKeyAZOSAABFISITPG-UHFFFAOYSA-N
XLogP1.93
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-chloro-3-methylbenzenesulfonamide
CID 18672211
1-N-methyl-3-N-(4-methylphenyl)benzene-1,3-disulfonamide
CID 49186392
N,3,5-trimethylbenzenesulfonamide
CID 58422303
N-methyl-3-(methylamino)benzenesulfonamide
CID 63089854
3-hydroxy-N-methylbenzenesulfonamide
CID 20621554
(3-methylphenyl)sulfonylurea
CID 46224904
sodium 3-methylbenzenesulfonate
CID 23684709
N-(1-bromopropan-2-yl)-3-methylbenzenesulfonamide
CID 114294358
ethane;methane;N-methylbenzenesulfonamide
CID 159487495
N-(2,5-dimethylphenyl)-3-methylbenzenesulfonamide
CID 47104321
N-(2,4-dimethylphenyl)-3-methylbenzenesulfonamide
CID 47104337
3-methylbenzenesulfonamide
CID 69347063

Frequently Asked Questions

What is the IUPAC name of N,3-dimethylbenzenesulfonamide;ethane?
The IUPAC name of N,3-dimethylbenzenesulfonamide;ethane (CID 143402177) is N,3-dimethylbenzenesulfonamide;ethane.
What is the SMILES notation for N,3-dimethylbenzenesulfonamide;ethane?
The canonical SMILES for N,3-dimethylbenzenesulfonamide;ethane is CC.CNS(=O)(=O)c1cccc(C)c1.
What is the InChIKey of N,3-dimethylbenzenesulfonamide;ethane?
The InChIKey is AZOSAABFISITPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S.C2H6/c1-7-4-3-5-8(6-7)12(10,11)9-2;1-2/h3-6,9H,1-2H3;1-2H3.
What are the key properties of N,3-dimethylbenzenesulfonamide;ethane?
N,3-dimethylbenzenesulfonamide;ethane has a molecular weight of 215.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethylbenzenesulfonamide;ethane is sourced from PubChem (CID 143402177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).