N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide

C20H15Cl2N3O4S — CID 24640884

IUPACN-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)c2cccc(NS(=O)(=O)c3cc(Cl)ccc3Cl)c2)cc1
InChIInChI=1S/C20H15Cl2N3O4S/c21-14-6-9-17(22)18(11-14)30(28,29)25-16-3-1-2-13(10-16)20(27)24-15-7-4-12(5-8-15)19(23)26/h1-11,25H,(H2,23,26)(H,24,27)
InChIKeyYLVAFYIOUXZDMB-UHFFFAOYSA-N
MW464.33 g/mol
LogP4.15
Rot. Bonds6

About N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide

N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide (PubChem CID 24640884) has the molecular formula C20H15Cl2N3O4S and a molecular weight of 464.33 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide
PubChem CID24640884
Molecular FormulaC20H15Cl2N3O4S
Molecular Weight464.33 g/mol
Exact Mass463.02
IUPAC NameN-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)c2cccc(NS(=O)(=O)c3cc(Cl)ccc3Cl)c2)cc1
InChIInChI=1S/C20H15Cl2N3O4S/c21-14-6-9-17(22)18(11-14)30(28,29)25-16-3-1-2-13(10-16)20(27)24-15-7-4-12(5-8-15)19(23)26/h1-11,25H,(H2,23,26)(H,24,27)
InChIKeyYLVAFYIOUXZDMB-UHFFFAOYSA-N
XLogP4.15
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.33
LogP ≤ 54.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide
CID 126388299
4-[[3-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzoyl]amino]benzoic acid
CID 11977548
3-[(2-amino-5-chlorophenyl)sulfonylamino]benzamide
CID 61107535
3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide
CID 17477065
4-chloro-N-(3,4-difluorophenyl)-3-(phenylsulfamoyl)benzamide
CID 2304457
3-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-oxo-3H-quinazolin-6-yl)benzamide
CID 166202439
4-chloro-N-(3,5-dimethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 126388373
N-(4-carbamoylphenyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide
CID 9441812
4-[(2,5-dichlorophenyl)sulfonylamino]benzoic acid
CID 776763
4-chloro-N-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide
CID 3525089
3-[(2,5-dichlorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 2079648
4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide
CID 1102140

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide?
The IUPAC name of N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide (CID 24640884) is N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide is NC(=O)c1ccc(NC(=O)c2cccc(NS(=O)(=O)c3cc(Cl)ccc3Cl)c2)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide?
The InChIKey is YLVAFYIOUXZDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2N3O4S/c21-14-6-9-17(22)18(11-14)30(28,29)25-16-3-1-2-13(10-16)20(27)24-15-7-4-12(5-8-15)19(23)26/h1-11,25H,(H2,23,26)(H,24,27).
What are the key properties of N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide?
N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide has a molecular weight of 464.33 g/mol, XLogP of 4.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 24640884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).