4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

C20H17ClN2O3S — CID 7553542

IUPAC4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3ccc(Cl)cc3)cc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c1-14-2-8-17(9-3-14)22-20(24)15-4-10-18(11-5-15)23-27(25,26)19-12-6-16(21)7-13-19/h2-13,23H,1H3,(H,22,24)
InChIKeyIHFMGNGQWXXTHE-UHFFFAOYSA-N
MW400.89 g/mol
LogP4.70
Rot. Bonds5

About 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide (PubChem CID 7553542) has the molecular formula C20H17ClN2O3S and a molecular weight of 400.89 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
PubChem CID7553542
Molecular FormulaC20H17ClN2O3S
Molecular Weight400.89 g/mol
Exact Mass400.06
IUPAC Name4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3ccc(Cl)cc3)cc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c1-14-2-8-17(9-3-14)22-20(24)15-4-10-18(11-5-15)23-27(25,26)19-12-6-16(21)7-13-19/h2-13,23H,1H3,(H,22,24)
InChIKeyIHFMGNGQWXXTHE-UHFFFAOYSA-N
XLogP4.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.89
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7720348
4-[(4-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 9411666
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 3918199
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-propan-2-ylbenzamide
CID 3628664
4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2666297
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methylbenzamide
CID 1333667
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 2982317
4-[(4-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide
CID 3868276
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzenesulfonamide
CID 3719852
4-chloro-N-[4-[[4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
CID 2730887
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylsulfanylbenzamide
CID 78791501

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide?
The IUPAC name of 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide (CID 7553542) is 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide?
The canonical SMILES for 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3ccc(Cl)cc3)cc2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide?
The InChIKey is IHFMGNGQWXXTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3S/c1-14-2-8-17(9-3-14)22-20(24)15-4-10-18(11-5-15)23-27(25,26)19-12-6-16(21)7-13-19/h2-13,23H,1H3,(H,22,24).
What are the key properties of 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide?
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide has a molecular weight of 400.89 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 7553542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).