N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide

C18H15ClN2O4S2 — CID 30452006

IUPACN-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)c3ccsc3)ccc2Cl)cc1
InChIInChI=1S/C18H15ClN2O4S2/c1-25-15-5-2-13(3-6-15)21-27(23,24)17-10-14(4-7-16(17)19)20-18(22)12-8-9-26-11-12/h2-11,21H,1H3,(H,20,22)
InChIKeyZDLNCEKNKMUEEZ-UHFFFAOYSA-N
MW422.92 g/mol
LogP4.46
Rot. Bonds6

About N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide

N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide (PubChem CID 30452006) has the molecular formula C18H15ClN2O4S2 and a molecular weight of 422.92 g/mol. Its IUPAC name is N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide
PubChem CID30452006
Molecular FormulaC18H15ClN2O4S2
Molecular Weight422.92 g/mol
Exact Mass422.02
IUPAC NameN-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)c3ccsc3)ccc2Cl)cc1
InChIInChI=1S/C18H15ClN2O4S2/c1-25-15-5-2-13(3-6-15)21-27(23,24)17-10-14(4-7-16(17)19)20-18(22)12-8-9-26-11-12/h2-11,21H,1H3,(H,20,22)
InChIKeyZDLNCEKNKMUEEZ-UHFFFAOYSA-N
XLogP4.46
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.92
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide?
The IUPAC name of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide (CID 30452006) is N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide.
What is the SMILES notation for N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide?
The canonical SMILES for N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide is COc1ccc(NS(=O)(=O)c2cc(NC(=O)c3ccsc3)ccc2Cl)cc1.
What is the InChIKey of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide?
The InChIKey is ZDLNCEKNKMUEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O4S2/c1-25-15-5-2-13(3-6-15)21-27(23,24)17-10-14(4-7-16(17)19)20-18(22)12-8-9-26-11-12/h2-11,21H,1H3,(H,20,22).
What are the key properties of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide?
N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide has a molecular weight of 422.92 g/mol, XLogP of 4.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide is sourced from PubChem (CID 30452006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).