N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide

C17H12Cl2N2O3S2 — CID 70120101

IUPACN-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1sccc1NS(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C17H12Cl2N2O3S2/c18-11-4-6-13(7-5-11)20-17(22)16-15(8-9-25-16)21-26(23,24)14-3-1-2-12(19)10-14/h1-10,21H,(H,20,22)
InChIKeyQSSUFUJWSALUIC-UHFFFAOYSA-N
MW427.33 g/mol
LogP5.11
Rot. Bonds5

About N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide

N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide (PubChem CID 70120101) has the molecular formula C17H12Cl2N2O3S2 and a molecular weight of 427.33 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide
PubChem CID70120101
Molecular FormulaC17H12Cl2N2O3S2
Molecular Weight427.33 g/mol
Exact Mass425.97
IUPAC NameN-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1sccc1NS(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C17H12Cl2N2O3S2/c18-11-4-6-13(7-5-11)20-17(22)16-15(8-9-25-16)21-26(23,24)14-3-1-2-12(19)10-14/h1-10,21H,(H,20,22)
InChIKeyQSSUFUJWSALUIC-UHFFFAOYSA-N
XLogP5.11
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.33
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]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

N-(4-chlorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]thiophene-2-carboxamide
CID 10161709
3-(benzenesulfonamido)-N-(3-phenylphenyl)thiophene-2-carboxamide
CID 70122578
3-(benzenesulfonamido)-N-(4-methoxyphenyl)thiophene-2-carboxamide
CID 10178357
N-(3-chlorophenyl)-3-(propan-2-ylsulfonylamino)thiophene-2-carboxamide
CID 70121238
N-(3,5-difluorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]thiophene-2-carboxamide
CID 70120169
3-chloro-N-(4-chlorophenyl)benzenesulfonamide
CID 889559
3-(benzenesulfonamido)-N-(4-propan-2-yloxyphenyl)thiophene-2-carboxamide
CID 10136677
3-[(3,4-difluorophenyl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
CID 70120787
2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
CID 1243115
N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]-4-methylthiophene-2-carboxamide
CID 70122226
3-chloro-N-(2,4-dichlorophenyl)benzenesulfonamide
CID 26952629
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
CID 94151005

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide (CID 70120101) is N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide is O=C(Nc1ccc(Cl)cc1)c1sccc1NS(=O)(=O)c1cccc(Cl)c1.
What is the InChIKey of N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide?
The InChIKey is QSSUFUJWSALUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2O3S2/c18-11-4-6-13(7-5-11)20-17(22)16-15(8-9-25-16)21-26(23,24)14-3-1-2-12(19)10-14/h1-10,21H,(H,20,22).
What are the key properties of N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide?
N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide has a molecular weight of 427.33 g/mol, XLogP of 5.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]thiophene-2-carboxamide is sourced from PubChem (CID 70120101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).