N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide

C17H13ClN2O3S2 — CID 94151005

IUPACN-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1)c1cccs1
InChIInChI=1S/C17H13ClN2O3S2/c18-12-3-5-14(6-4-12)20-25(22,23)15-9-7-13(8-10-15)19-17(21)16-2-1-11-24-16/h1-11,20H,(H,19,21)
InChIKeyRRODVNFKGJZCKD-UHFFFAOYSA-N
MW392.89 g/mol
LogP4.45
Rot. Bonds5

About N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide

N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 94151005) has the molecular formula C17H13ClN2O3S2 and a molecular weight of 392.89 g/mol. Its IUPAC name is N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
PubChem CID94151005
Molecular FormulaC17H13ClN2O3S2
Molecular Weight392.89 g/mol
Exact Mass392.01
IUPAC NameN-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1)c1cccs1
InChIInChI=1S/C17H13ClN2O3S2/c18-12-3-5-14(6-4-12)20-25(22,23)15-9-7-13(8-10-15)19-17(21)16-2-1-11-24-16/h1-11,20H,(H,19,21)
InChIKeyRRODVNFKGJZCKD-UHFFFAOYSA-N
XLogP4.45
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.89
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide 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

4-(thiophene-2-carbonylamino)benzenesulfonyl chloride
CID 15384313
N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]thiophene-2-carboxamide
CID 4626135
[4-(thiophene-2-carbonylamino)phenyl] 1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxylate
CID 39675902
4-chloro-N-[4-[[4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
CID 2730887
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 7553542
N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7720348
4-[(4-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide
CID 3868276
4-[(4-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 9411666
1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea
CID 19678524
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,4,5-trifluorobenzamide
CID 167860654
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-fluorobenzamide
CID 94783605

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide (CID 94151005) is N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1)c1cccs1.
What is the InChIKey of N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is RRODVNFKGJZCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O3S2/c18-12-3-5-14(6-4-12)20-25(22,23)15-9-7-13(8-10-15)19-17(21)16-2-1-11-24-16/h1-11,20H,(H,19,21).
What are the key properties of N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 392.89 g/mol, XLogP of 4.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 94151005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).