N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

C16H17N3O4S — CID 53372216

IUPACN-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C16H17N3O4S/c1-23-15-5-3-2-4-14(15)18-24(21,22)13-8-6-12(7-9-13)19-11-10-17-16(19)20/h2-9,18H,10-11H2,1H3,(H,17,20)
InChIKeySSVQOJYLVBBGGS-UHFFFAOYSA-N
MW347.40 g/mol
LogP2.03
Rot. Bonds5

About N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 53372216) has the molecular formula C16H17N3O4S and a molecular weight of 347.40 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID53372216
Molecular FormulaC16H17N3O4S
Molecular Weight347.40 g/mol
Exact Mass347.09
IUPAC NameN-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C16H17N3O4S/c1-23-15-5-3-2-4-14(15)18-24(21,22)13-8-6-12(7-9-13)19-11-10-17-16(19)20/h2-9,18H,10-11H2,1H3,(H,17,20)
InChIKeySSVQOJYLVBBGGS-UHFFFAOYSA-N
XLogP2.03
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)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

N4-Acetyl-N1-(2-methoxyphenyl)sulfanilamide
CID 668310
5-amino-N-(2-methoxyphenyl)-2-(pyrrolidin-1-yl)benzene-1-sulfonamide
CID 3695295
1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-(2-methoxyphenyl)urea
CID 3152350
3-Methyl-2-oxo-N-phenyl-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
CID 564213
rac-N-[(1R,2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide
CID 94784696
N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
CID 23604942
N-(2-Methoxy-phenyl)-N-(2-oxo-2-piperidin-1-yl-ethyl)-benzenesulfonamide
CID 651524
4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-benzenesulfonamide
CID 44403225
N-(2-Ethoxyphenyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide
CID 7586546
4-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide
CID 1811239
N-(4-{[1-(4-methoxyphenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]sulfamoyl}phenyl)acetamide
CID 2965073
1-Phenyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]sulfonylurea
CID 60145776

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 53372216) is N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is COc1ccccc1NS(=O)(=O)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is SSVQOJYLVBBGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4S/c1-23-15-5-3-2-4-14(15)18-24(21,22)13-8-6-12(7-9-13)19-11-10-17-16(19)20/h2-9,18H,10-11H2,1H3,(H,17,20).
What are the key properties of N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 347.40 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 53372216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).