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

C15H14ClN3O3S — CID 53371960

IUPACN-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H14ClN3O3S/c16-11-1-3-12(4-2-11)18-23(21,22)14-7-5-13(6-8-14)19-10-9-17-15(19)20/h1-8,18H,9-10H2,(H,17,20)
InChIKeyRRRWJVDFBSCHKS-UHFFFAOYSA-N
MW351.82 g/mol
LogP2.67
Rot. Bonds4

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

N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 53371960) has the molecular formula C15H14ClN3O3S and a molecular weight of 351.82 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID53371960
Molecular FormulaC15H14ClN3O3S
Molecular Weight351.82 g/mol
Exact Mass351.04
IUPAC NameN-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H14ClN3O3S/c16-11-1-3-12(4-2-11)18-23(21,22)14-7-5-13(6-8-14)19-10-9-17-15(19)20/h1-8,18H,9-10H2,(H,17,20)
InChIKeyRRRWJVDFBSCHKS-UHFFFAOYSA-N
XLogP2.67
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.82
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-chlorophenyl)-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

CID 730672
CID 730672
CID 124174639
CID 124174639
CID 26451
CID 26451
CID 1130083
CID 1130083
CID 4157467
CID 4157467
CID 307505
CID 307505
CID 9798519
CID 9798519
CID 9821476
CID 9821476
CID 17250082
CID 17250082
CID 27870091
CID 27870091
CID 53372090
CID 53372090
CID 53372091
CID 53372091

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 53371960) is N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is O=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is RRRWJVDFBSCHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O3S/c16-11-1-3-12(4-2-11)18-23(21,22)14-7-5-13(6-8-14)19-10-9-17-15(19)20/h1-8,18H,9-10H2,(H,17,20).
What are the key properties of N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 351.82 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 53371960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).