5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide

C12H17FN2O4S2 — CID 61110632

IUPAC5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide
SMILESCCN(C1CCS(=O)(=O)C1)S(=O)(=O)c1cc(N)ccc1F
InChIInChI=1S/C12H17FN2O4S2/c1-2-15(10-5-6-20(16,17)8-10)21(18,19)12-7-9(14)3-4-11(12)13/h3-4,7,10H,2,5-6,8,14H2,1H3
InChIKeyIFIGCYYXGDAKAG-UHFFFAOYSA-N
MW336.41 g/mol
LogP0.61
Rot. Bonds4

About 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide

5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide (PubChem CID 61110632) has the molecular formula C12H17FN2O4S2 and a molecular weight of 336.41 g/mol. Its IUPAC name is 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide.

Molecular Properties

Compound Name5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide
PubChem CID61110632
Molecular FormulaC12H17FN2O4S2
Molecular Weight336.41 g/mol
Exact Mass336.06
IUPAC Name5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide
SMILESCCN(C1CCS(=O)(=O)C1)S(=O)(=O)c1cc(N)ccc1F
InChIInChI=1S/C12H17FN2O4S2/c1-2-15(10-5-6-20(16,17)8-10)21(18,19)12-7-9(14)3-4-11(12)13/h3-4,7,10H,2,5-6,8,14H2,1H3
InChIKeyIFIGCYYXGDAKAG-UHFFFAOYSA-N
XLogP0.61
TPSA97.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.41
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide?
The IUPAC name of 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide (CID 61110632) is 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide.
What is the SMILES notation for 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide?
The canonical SMILES for 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide is CCN(C1CCS(=O)(=O)C1)S(=O)(=O)c1cc(N)ccc1F.
What is the InChIKey of 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide?
The InChIKey is IFIGCYYXGDAKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O4S2/c1-2-15(10-5-6-20(16,17)8-10)21(18,19)12-7-9(14)3-4-11(12)13/h3-4,7,10H,2,5-6,8,14H2,1H3.
What are the key properties of 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide?
5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide has a molecular weight of 336.41 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-fluorobenzenesulfonamide is sourced from PubChem (CID 61110632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).