4-methyl-N-(1-phenylethenyl)benzenesulfonamide

C15H15NO2S — CID 11471299

IUPAC4-methyl-N-(1-phenylethenyl)benzenesulfonamide
SMILESC=C(NS(=O)(=O)c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c1-12-8-10-15(11-9-12)19(17,18)16-13(2)14-6-4-3-5-7-14/h3-11,16H,2H2,1H3
InChIKeyDBAHFGCHOUUIOF-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.94
Rot. Bonds4

About 4-methyl-N-(1-phenylethenyl)benzenesulfonamide

4-methyl-N-(1-phenylethenyl)benzenesulfonamide (PubChem CID 11471299) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is 4-methyl-N-(1-phenylethenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-(1-phenylethenyl)benzenesulfonamide
PubChem CID11471299
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC Name4-methyl-N-(1-phenylethenyl)benzenesulfonamide
SMILESC=C(NS(=O)(=O)c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c1-12-8-10-15(11-9-12)19(17,18)16-13(2)14-6-4-3-5-7-14/h3-11,16H,2H2,1H3
InChIKeyDBAHFGCHOUUIOF-UHFFFAOYSA-N
XLogP2.94
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-N-(1-phenylethenyl)benzenesulfonamide 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

lithium;hydride;N-(4-methylphenyl)sulfonylbenzamide
CID 173095463
N-(benzenesulfonyl)-N'-(4-methylphenyl)sulfonylpropanediamide
CID 135051885
1-benzamido-3-(4-methylphenyl)sulfonylurea
CID 4142958
1-(4-methylphenyl)sulfonyl-3-(4-phenylpent-4-enyl)urea
CID 59052048
4-methyl-N-(2-phenylbuta-2,3-dienyl)benzenesulfonamide
CID 71512775
N'-dichlorophosphoryl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide
CID 3514861
(Z)-3-amino-2-cyano-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-enethioamide
CID 135050887
2-[[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]amino]acetate
CID 7164051
4-methyl-N-[5-methyl-2-(1-phenylethenyl)phenyl]benzenesulfonamide
CID 175305873
4-benzoyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide
CID 110364713
4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide
CID 6287802
(E)-3-(2-methylphenyl)-N-(4-methylphenyl)sulfonyl-2-phenylprop-2-enamide
CID 164665573

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-phenylethenyl)benzenesulfonamide?
The IUPAC name of 4-methyl-N-(1-phenylethenyl)benzenesulfonamide (CID 11471299) is 4-methyl-N-(1-phenylethenyl)benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-(1-phenylethenyl)benzenesulfonamide?
The canonical SMILES for 4-methyl-N-(1-phenylethenyl)benzenesulfonamide is C=C(NS(=O)(=O)c1ccc(C)cc1)c1ccccc1.
What is the InChIKey of 4-methyl-N-(1-phenylethenyl)benzenesulfonamide?
The InChIKey is DBAHFGCHOUUIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S/c1-12-8-10-15(11-9-12)19(17,18)16-13(2)14-6-4-3-5-7-14/h3-11,16H,2H2,1H3.
What are the key properties of 4-methyl-N-(1-phenylethenyl)benzenesulfonamide?
4-methyl-N-(1-phenylethenyl)benzenesulfonamide has a molecular weight of 273.36 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-phenylethenyl)benzenesulfonamide is sourced from PubChem (CID 11471299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).