N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide

C12H14N2O2S2 — CID 62102311

IUPACN-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide
SMILESCCN(c1ccccc1N)S(=O)(=O)c1cccs1
InChIInChI=1S/C12H14N2O2S2/c1-2-14(11-7-4-3-6-10(11)13)18(15,16)12-8-5-9-17-12/h3-9H,2,13H2,1H3
InChIKeyXQJOIUTUZHAGSL-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.55
Rot. Bonds4

About N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide

N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide (PubChem CID 62102311) has the molecular formula C12H14N2O2S2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide
PubChem CID62102311
Molecular FormulaC12H14N2O2S2
Molecular Weight282.39 g/mol
Exact Mass282.05
IUPAC NameN-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide
SMILESCCN(c1ccccc1N)S(=O)(=O)c1cccs1
InChIInChI=1S/C12H14N2O2S2/c1-2-14(11-7-4-3-6-10(11)13)18(15,16)12-8-5-9-17-12/h3-9H,2,13H2,1H3
InChIKeyXQJOIUTUZHAGSL-UHFFFAOYSA-N
XLogP2.55
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-4-[ethyl(thiophen-2-ylsulfonyl)amino]benzoic acid
CID 63119138
N-ethyl-N-(2,4,6-trimethylphenyl)thiophene-2-sulfonamide
CID 100550599
N-(3-amino-4-methoxyphenyl)-N-ethylthiophene-2-sulfonamide
CID 39452560
N-(2-aminophenyl)-N-ethyl-3-methoxypropane-1-sulfonamide
CID 55170956
N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride
CID 130616398
N-(2-aminophenyl)-N-ethyl-1,1-difluoromethanesulfonamide
CID 62102958
N,N-diethyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30256313
N-(2-aminophenyl)-3-bromo-N-ethylbenzenesulfonamide
CID 62101486
N-(2-aminophenyl)-N-ethyl-2,4-difluorobenzenesulfonamide
CID 62101650
N-(2-methylphenyl)-N-prop-2-enylthiophene-2-sulfonamide
CID 100547015
N-(2-aminophenyl)-N-ethyl-1-methylimidazole-4-sulfonamide
CID 62375606
N-(2-aminophenyl)-N,1-diethylimidazole-4-sulfonamide
CID 79373182

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide?
The IUPAC name of N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide (CID 62102311) is N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide.
What is the SMILES notation for N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide?
The canonical SMILES for N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide is CCN(c1ccccc1N)S(=O)(=O)c1cccs1.
What is the InChIKey of N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide?
The InChIKey is XQJOIUTUZHAGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2S2/c1-2-14(11-7-4-3-6-10(11)13)18(15,16)12-8-5-9-17-12/h3-9H,2,13H2,1H3.
What are the key properties of N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide?
N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide has a molecular weight of 282.39 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-ethylthiophene-2-sulfonamide is sourced from PubChem (CID 62102311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).