2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide

C19H13Cl3N2O3S — CID 23661713

IUPAC2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)ccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H13Cl3N2O3S/c20-12-6-9-18(24-28(26,27)14-4-2-1-3-5-14)15(10-12)19(25)23-13-7-8-16(21)17(22)11-13/h1-11,24H,(H,23,25)
InChIKeyVLZDCEZRGKHBHK-UHFFFAOYSA-N
MW455.75 g/mol
LogP5.70
Rot. Bonds5

About 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide

2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide (PubChem CID 23661713) has the molecular formula C19H13Cl3N2O3S and a molecular weight of 455.75 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide
PubChem CID23661713
Molecular FormulaC19H13Cl3N2O3S
Molecular Weight455.75 g/mol
Exact Mass453.97
IUPAC Name2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)ccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H13Cl3N2O3S/c20-12-6-9-18(24-28(26,27)14-4-2-1-3-5-14)15(10-12)19(25)23-13-7-8-16(21)17(22)11-13/h1-11,24H,(H,23,25)
InChIKeyVLZDCEZRGKHBHK-UHFFFAOYSA-N
XLogP5.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.75
LogP ≤ 55.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(benzylamino)-4-chloro-5-sulfamoylbenzamide
CID 126508254
N-(2-chlorobenzyl)-2-[methyl(phenylsulfonyl)amino]benzamide
CID 1019165
3-chloro-N-(4-sulfamoylphenyl)benzamide
CID 2455664
N-{2-[(allylamino)carbonyl]phenyl}-3-(anilinosulfonyl)-4-chlorobenzamide
CID 2237563
5-chloro-N-(2-chloro-4-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 124157387
N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide
CID 2311681
N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide
CID 1260692
N-(4-{[2-(3-Chlorobenzoyl)phenyl]sulfamoyl}phenyl)acetamide
CID 24895114
N-(4-{[2-(4-Chlorobenzoyl)phenyl]sulfamoyl}phenyl)acetamide
CID 24895352
2-amino-5-chloro-N-(3-chlorophenyl)benzamide
CID 28605483
2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 164620267
4-chloro-N-[2-[2-oxo-2-(4-sulfamoylanilino)acetyl]phenyl]benzamide
CID 168291885

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide?
The IUPAC name of 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide (CID 23661713) is 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide?
The canonical SMILES for 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide is O=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)ccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide?
The InChIKey is VLZDCEZRGKHBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl3N2O3S/c20-12-6-9-18(24-28(26,27)14-4-2-1-3-5-14)15(10-12)19(25)23-13-7-8-16(21)17(22)11-13/h1-11,24H,(H,23,25).
What are the key properties of 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide?
2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide has a molecular weight of 455.75 g/mol, XLogP of 5.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-5-chloro-N-(3,4-dichlorophenyl)benzamide is sourced from PubChem (CID 23661713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).