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

C20H17ClN2O3S — CID 7720348

IUPACN-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccc(Cl)cc3)cc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c1-14-2-12-19(13-3-14)27(25,26)23-18-8-4-15(5-9-18)20(24)22-17-10-6-16(21)7-11-17/h2-13,23H,1H3,(H,22,24)
InChIKeyGMASQUULOSTENA-UHFFFAOYSA-N
MW400.89 g/mol
LogP4.70
Rot. Bonds5

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

N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide (PubChem CID 7720348) has the molecular formula C20H17ClN2O3S and a molecular weight of 400.89 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
PubChem CID7720348
Molecular FormulaC20H17ClN2O3S
Molecular Weight400.89 g/mol
Exact Mass400.06
IUPAC NameN-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccc(Cl)cc3)cc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c1-14-2-12-19(13-3-14)27(25,26)23-18-8-4-15(5-9-18)20(24)22-17-10-6-16(21)7-11-17/h2-13,23H,1H3,(H,22,24)
InChIKeyGMASQUULOSTENA-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

4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 7553542
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 N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide (CID 7720348) is N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide is Cc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccc(Cl)cc3)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide?
The InChIKey is GMASQUULOSTENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3S/c1-14-2-12-19(13-3-14)27(25,26)23-18-8-4-15(5-9-18)20(24)22-17-10-6-16(21)7-11-17/h2-13,23H,1H3,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide?
N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]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 N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 7720348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).