N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide

C20H16Cl2N2O3S — CID 158200671

IUPACN-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide
SMILESCc1cccc(S(=O)(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C20H16Cl2N2O3S/c1-13-5-4-6-15(11-13)28(26,27)24-18-8-3-2-7-16(18)20(25)23-19-10-9-14(21)12-17(19)22/h2-12,24H,1H3,(H,23,25)
InChIKeyWECOVMHFHHFWND-UHFFFAOYSA-N
MW435.33 g/mol
LogP5.35
Rot. Bonds5

About N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide

N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide (PubChem CID 158200671) has the molecular formula C20H16Cl2N2O3S and a molecular weight of 435.33 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide
PubChem CID158200671
Molecular FormulaC20H16Cl2N2O3S
Molecular Weight435.33 g/mol
Exact Mass434.03
IUPAC NameN-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide
SMILESCc1cccc(S(=O)(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C20H16Cl2N2O3S/c1-13-5-4-6-15(11-13)28(26,27)24-18-8-3-2-7-16(18)20(25)23-19-10-9-14(21)12-17(19)22/h2-12,24H,1H3,(H,23,25)
InChIKeyWECOVMHFHHFWND-UHFFFAOYSA-N
XLogP5.35
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.33
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzenesulfonamido)-N-(2,4-dichlorophenyl)benzamide
CID 155547933
N-(2,4-dichlorophenyl)-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide
CID 135379015
2-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzamide
CID 2977231
2-[[3-[(2,4-dichlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 10183345
N-(2-acetylphenyl)-3-methylbenzenesulfonamide
CID 24694730
N-(4-chloro-2-hydroxyphenyl)-3-methylbenzenesulfonamide
CID 81433189
ethyl 4-[[2-(benzenesulfonamido)benzoyl]amino]-3-chlorobenzoate
CID 92679847
N-(4-chloro-2-methylphenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CID 52556593
N-(2-chloro-4-hydroxyphenyl)-3-methylbenzenesulfonamide
CID 64787368
3-[[5-chloro-2-[(3-methylphenyl)sulfonylamino]benzoyl]amino]-2-methylpropanoic acid
CID 173373112
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 44898444
2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid
CID 10205135

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide (CID 158200671) is N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide is Cc1cccc(S(=O)(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide?
The InChIKey is WECOVMHFHHFWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O3S/c1-13-5-4-6-15(11-13)28(26,27)24-18-8-3-2-7-16(18)20(25)23-19-10-9-14(21)12-17(19)22/h2-12,24H,1H3,(H,23,25).
What are the key properties of N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide?
N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide has a molecular weight of 435.33 g/mol, XLogP of 5.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 158200671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).