3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide

C15H15IN2O3S — CID 31528390

IUPAC3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2cccc(I)c2)c1
InChIInChI=1S/C15H15IN2O3S/c1-2-17-22(20,21)14-8-3-5-11(9-14)15(19)18-13-7-4-6-12(16)10-13/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyGBLQIEWEOTVYSP-UHFFFAOYSA-N
MW430.27 g/mol
LogP2.84
Rot. Bonds5

About 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide

3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide (PubChem CID 31528390) has the molecular formula C15H15IN2O3S and a molecular weight of 430.27 g/mol. Its IUPAC name is 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide.

Molecular Properties

Compound Name3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide
PubChem CID31528390
Molecular FormulaC15H15IN2O3S
Molecular Weight430.27 g/mol
Exact Mass429.98
IUPAC Name3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2cccc(I)c2)c1
InChIInChI=1S/C15H15IN2O3S/c1-2-17-22(20,21)14-8-3-5-11(9-14)15(19)18-13-7-4-6-12(16)10-13/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyGBLQIEWEOTVYSP-UHFFFAOYSA-N
XLogP2.84
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.27
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide 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

N-(3-iodophenyl)-3-methylsulfonylbenzamide
CID 16545735
3-(ethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide
CID 27365149
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
CID 26574954
N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide
CID 26538648
N-ethyl-3-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide
CID 46524259
methyl 3-[[3-(propylsulfamoyl)benzoyl]amino]benzoate
CID 109061963
3-(ethylsulfamoyl)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26698365
3-(ethylsulfamoyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 27167522
N-(2-acetamido-1,3-benzothiazol-6-yl)-3-(ethylsulfamoyl)benzamide
CID 55768437
N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide
CID 46664277
N-(3-ethylphenyl)-3-iodobenzamide
CID 2591482
N-(3-methylphenyl)-3-[(3-methylphenyl)methylsulfamoyl]benzamide
CID 109064583

Frequently Asked Questions

What is the IUPAC name of 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide?
The IUPAC name of 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide (CID 31528390) is 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide.
What is the SMILES notation for 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide?
The canonical SMILES for 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide is CCNS(=O)(=O)c1cccc(C(=O)Nc2cccc(I)c2)c1.
What is the InChIKey of 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide?
The InChIKey is GBLQIEWEOTVYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15IN2O3S/c1-2-17-22(20,21)14-8-3-5-11(9-14)15(19)18-13-7-4-6-12(16)10-13/h3-10,17H,2H2,1H3,(H,18,19).
What are the key properties of 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide?
3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide has a molecular weight of 430.27 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide is sourced from PubChem (CID 31528390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).