2-chloroprop-2-ene-1-sulfonamide

C3H6ClNO2S — CID 19437345

IUPAC2-chloroprop-2-ene-1-sulfonamide
SMILESC=C(Cl)CS(N)(=O)=O
InChIInChI=1S/C3H6ClNO2S/c1-3(4)2-8(5,6)7/h1-2H2,(H2,5,6,7)
InChIKeyFSXJTMMORYBFSC-UHFFFAOYSA-N
MW155.61 g/mol
LogP0.03
Rot. Bonds2

About 2-chloroprop-2-ene-1-sulfonamide

2-chloroprop-2-ene-1-sulfonamide (PubChem CID 19437345) has the molecular formula C3H6ClNO2S and a molecular weight of 155.61 g/mol. Its IUPAC name is 2-chloroprop-2-ene-1-sulfonamide.

Molecular Properties

Compound Name2-chloroprop-2-ene-1-sulfonamide
PubChem CID19437345
Molecular FormulaC3H6ClNO2S
Molecular Weight155.61 g/mol
Exact Mass154.98
IUPAC Name2-chloroprop-2-ene-1-sulfonamide
SMILESC=C(Cl)CS(N)(=O)=O
InChIInChI=1S/C3H6ClNO2S/c1-3(4)2-8(5,6)7/h1-2H2,(H2,5,6,7)
InChIKeyFSXJTMMORYBFSC-UHFFFAOYSA-N
XLogP0.03
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.61
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloroprop-2-ene-1-sulfonamide?
The IUPAC name of 2-chloroprop-2-ene-1-sulfonamide (CID 19437345) is 2-chloroprop-2-ene-1-sulfonamide.
What is the SMILES notation for 2-chloroprop-2-ene-1-sulfonamide?
The canonical SMILES for 2-chloroprop-2-ene-1-sulfonamide is C=C(Cl)CS(N)(=O)=O.
What is the InChIKey of 2-chloroprop-2-ene-1-sulfonamide?
The InChIKey is FSXJTMMORYBFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6ClNO2S/c1-3(4)2-8(5,6)7/h1-2H2,(H2,5,6,7).
What are the key properties of 2-chloroprop-2-ene-1-sulfonamide?
2-chloroprop-2-ene-1-sulfonamide has a molecular weight of 155.61 g/mol, XLogP of 0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroprop-2-ene-1-sulfonamide is sourced from PubChem (CID 19437345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).