N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide

C6H12N2O4S2 — CID 57240818

IUPACN-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide
SMILESC=CS(=O)(=O)NC(=C)NS(=O)(=O)CC
InChIInChI=1S/C6H12N2O4S2/c1-4-13(9,10)7-6(3)8-14(11,12)5-2/h4,7-8H,1,3,5H2,2H3
InChIKeyBUKVNPWZPLYMBZ-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.54
Rot. Bonds6

About N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide

N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide (PubChem CID 57240818) has the molecular formula C6H12N2O4S2 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide
PubChem CID57240818
Molecular FormulaC6H12N2O4S2
Molecular Weight240.31 g/mol
Exact Mass240.02
IUPAC NameN-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide
SMILESC=CS(=O)(=O)NC(=C)NS(=O)(=O)CC
InChIInChI=1S/C6H12N2O4S2/c1-4-13(9,10)7-6(3)8-14(11,12)5-2/h4,7-8H,1,3,5H2,2H3
InChIKeyBUKVNPWZPLYMBZ-UHFFFAOYSA-N
XLogP-0.54
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide?
The IUPAC name of N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide (CID 57240818) is N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide.
What is the SMILES notation for N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide?
The canonical SMILES for N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide is C=CS(=O)(=O)NC(=C)NS(=O)(=O)CC.
What is the InChIKey of N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide?
The InChIKey is BUKVNPWZPLYMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O4S2/c1-4-13(9,10)7-6(3)8-14(11,12)5-2/h4,7-8H,1,3,5H2,2H3.
What are the key properties of N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide?
N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide has a molecular weight of 240.31 g/mol, XLogP of -0.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide is sourced from PubChem (CID 57240818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).