(E)-prop-1-ene-1-sulfonamide

C3H7NO2S — CID 22750950

IUPAC(E)-prop-1-ene-1-sulfonamide
SMILESC/C=C/S(N)(=O)=O
InChIInChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2-3H,1H3,(H2,4,5,6)/b3-2+
InChIKeyYKRLMZKCVQTOAZ-NSCUHMNNSA-N
MW121.16 g/mol
LogP-0.19
Rot. Bonds1

About (E)-prop-1-ene-1-sulfonamide

(E)-prop-1-ene-1-sulfonamide (PubChem CID 22750950) has the molecular formula C3H7NO2S and a molecular weight of 121.16 g/mol. Its IUPAC name is (E)-prop-1-ene-1-sulfonamide.

Molecular Properties

Compound Name(E)-prop-1-ene-1-sulfonamide
PubChem CID22750950
Molecular FormulaC3H7NO2S
Molecular Weight121.16 g/mol
Exact Mass121.02
IUPAC Name(E)-prop-1-ene-1-sulfonamide
SMILESC/C=C/S(N)(=O)=O
InChIInChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2-3H,1H3,(H2,4,5,6)/b3-2+
InChIKeyYKRLMZKCVQTOAZ-NSCUHMNNSA-N
XLogP-0.19
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.16
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-prop-1-ene-1-sulfonamide?
The IUPAC name of (E)-prop-1-ene-1-sulfonamide (CID 22750950) is (E)-prop-1-ene-1-sulfonamide.
What is the SMILES notation for (E)-prop-1-ene-1-sulfonamide?
The canonical SMILES for (E)-prop-1-ene-1-sulfonamide is C/C=C/S(N)(=O)=O.
What is the InChIKey of (E)-prop-1-ene-1-sulfonamide?
The InChIKey is YKRLMZKCVQTOAZ-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2-3H,1H3,(H2,4,5,6)/b3-2+.
What are the key properties of (E)-prop-1-ene-1-sulfonamide?
(E)-prop-1-ene-1-sulfonamide has a molecular weight of 121.16 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-prop-1-ene-1-sulfonamide is sourced from PubChem (CID 22750950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).