4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide

C17H17NO4S2 — CID 130458466

IUPAC4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide
SMILESC=Cc1ccc(S(=O)(=O)N(C)S(=O)(=O)c2ccc(C=C)cc2)cc1
InChIInChI=1S/C17H17NO4S2/c1-4-14-6-10-16(11-7-14)23(19,20)18(3)24(21,22)17-12-8-15(5-2)9-13-17/h4-13H,1-2H2,3H3
InChIKeyJNUQWQLTQKGFJQ-UHFFFAOYSA-N
MW363.46 g/mol
LogP2.98
Rot. Bonds6

About 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide

4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide (PubChem CID 130458466) has the molecular formula C17H17NO4S2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide
PubChem CID130458466
Molecular FormulaC17H17NO4S2
Molecular Weight363.46 g/mol
Exact Mass363.06
IUPAC Name4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide
SMILESC=Cc1ccc(S(=O)(=O)N(C)S(=O)(=O)c2ccc(C=C)cc2)cc1
InChIInChI=1S/C17H17NO4S2/c1-4-14-6-10-16(11-7-14)23(19,20)18(3)24(21,22)17-12-8-15(5-2)9-13-17/h4-13H,1-2H2,3H3
InChIKeyJNUQWQLTQKGFJQ-UHFFFAOYSA-N
XLogP2.98
TPSA71.52 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

zinc bis(4-ethenylbenzenesulfonate)
CID 22931380
aluminum;magnesium;pentakis(4-ethenylbenzenesulfonate)
CID 175122600
diazanium;4-ethenylbenzenesulfonate;chloride
CID 177250725
4-ethenylbenzenesulfonic acid;methanol
CID 172742090
4-ethenyl-N-hydroxy-N-(trifluoromethylsulfonyl)benzenesulfonamide
CID 162571871
4-ethenyl-N-hydroxybenzenesulfonamide
CID 139935859
(2-oxooxolan-3-yl) 2-[(4-ethenylphenyl)sulfonyl-methylsulfamoyl]-2,2-difluoroacetate
CID 118906601
4-ethenylbenzenesulfonate;tetraphenylphosphanium
CID 87934174
(4-ethenylphenyl)methyl-trimethylazanium;methanesulfonate
CID 71406708
(4-ethenylphenyl)sulfonyl-fluorosulfonylazanide
CID 170776199
ethenylsulfonyl 4-ethenylbenzenesulfonate
CID 57074743
4-ethenylbenzenesulfonamide;4-ethenylbenzenesulfonic acid
CID 88633665

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide?
The IUPAC name of 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide (CID 130458466) is 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide.
What is the SMILES notation for 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide?
The canonical SMILES for 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide is C=Cc1ccc(S(=O)(=O)N(C)S(=O)(=O)c2ccc(C=C)cc2)cc1.
What is the InChIKey of 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide?
The InChIKey is JNUQWQLTQKGFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO4S2/c1-4-14-6-10-16(11-7-14)23(19,20)18(3)24(21,22)17-12-8-15(5-2)9-13-17/h4-13H,1-2H2,3H3.
What are the key properties of 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide?
4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide has a molecular weight of 363.46 g/mol, XLogP of 2.98, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-(4-ethenylphenyl)sulfonyl-N-methylbenzenesulfonamide is sourced from PubChem (CID 130458466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).