4-ethenyl-N-sulfamoylbenzenesulfonamide

C8H10N2O4S2 — CID 169281535

IUPAC4-ethenyl-N-sulfamoylbenzenesulfonamide
SMILESC=Cc1ccc(S(=O)(=O)NS(N)(=O)=O)cc1
InChIInChI=1S/C8H10N2O4S2/c1-2-7-3-5-8(6-4-7)15(11,12)10-16(9,13)14/h2-6,10H,1H2,(H2,9,13,14)
InChIKeyJLCHOBDLWSCZLI-UHFFFAOYSA-N
MW262.31 g/mol
LogP-0.19
Rot. Bonds4

About 4-ethenyl-N-sulfamoylbenzenesulfonamide

4-ethenyl-N-sulfamoylbenzenesulfonamide (PubChem CID 169281535) has the molecular formula C8H10N2O4S2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-ethenyl-N-sulfamoylbenzenesulfonamide.

Molecular Properties

Compound Name4-ethenyl-N-sulfamoylbenzenesulfonamide
PubChem CID169281535
Molecular FormulaC8H10N2O4S2
Molecular Weight262.31 g/mol
Exact Mass262.01
IUPAC Name4-ethenyl-N-sulfamoylbenzenesulfonamide
SMILESC=Cc1ccc(S(=O)(=O)NS(N)(=O)=O)cc1
InChIInChI=1S/C8H10N2O4S2/c1-2-7-3-5-8(6-4-7)15(11,12)10-16(9,13)14/h2-6,10H,1H2,(H2,9,13,14)
InChIKeyJLCHOBDLWSCZLI-UHFFFAOYSA-N
XLogP-0.19
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethenyl-N-hydroxybenzenesulfonamide
CID 139935859
N-sulfamoylbenzenesulfonamide
CID 54343510
4-ethenylbenzenesulfonamide;4-ethenylbenzenesulfonic acid
CID 88633665
methyl 2-[(4-ethenylphenyl)sulfonylsulfamoyl]-2,2-difluoroacetate
CID 118906553
zinc bis(4-ethenylbenzenesulfonate)
CID 22931380
N-butyl-4-ethenylbenzenesulfonamide
CID 20722248
4-ethenyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 67924061
aluminum;magnesium;pentakis(4-ethenylbenzenesulfonate)
CID 175122600
diazanium;4-ethenylbenzenesulfonate;chloride
CID 177250725
4-ethenylbenzenesulfonic acid;methanol
CID 172742090
(2S)-2-[(4-ethenylphenyl)sulfonylamino]-3-methylbutanoic acid
CID 15548255
4-ethenyl-N-(trifluoromethylsulfanyl)benzenesulfonamide;methanol
CID 170699603

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-sulfamoylbenzenesulfonamide?
The IUPAC name of 4-ethenyl-N-sulfamoylbenzenesulfonamide (CID 169281535) is 4-ethenyl-N-sulfamoylbenzenesulfonamide.
What is the SMILES notation for 4-ethenyl-N-sulfamoylbenzenesulfonamide?
The canonical SMILES for 4-ethenyl-N-sulfamoylbenzenesulfonamide is C=Cc1ccc(S(=O)(=O)NS(N)(=O)=O)cc1.
What is the InChIKey of 4-ethenyl-N-sulfamoylbenzenesulfonamide?
The InChIKey is JLCHOBDLWSCZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4S2/c1-2-7-3-5-8(6-4-7)15(11,12)10-16(9,13)14/h2-6,10H,1H2,(H2,9,13,14).
What are the key properties of 4-ethenyl-N-sulfamoylbenzenesulfonamide?
4-ethenyl-N-sulfamoylbenzenesulfonamide has a molecular weight of 262.31 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-sulfamoylbenzenesulfonamide is sourced from PubChem (CID 169281535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).