N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide

C19H14Cl2N2O3S — CID 44898444

IUPACN-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H14Cl2N2O3S/c20-13-8-10-16(11-9-13)27(25,26)23-18-7-2-1-6-17(18)19(24)22-15-5-3-4-14(21)12-15/h1-12,23H,(H,22,24)
InChIKeyMLJDQLODRPYXML-UHFFFAOYSA-N
MW421.31 g/mol
LogP5.05
Rot. Bonds5

About N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide

N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide (PubChem CID 44898444) has the molecular formula C19H14Cl2N2O3S and a molecular weight of 421.31 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
PubChem CID44898444
Molecular FormulaC19H14Cl2N2O3S
Molecular Weight421.31 g/mol
Exact Mass420.01
IUPAC NameN-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H14Cl2N2O3S/c20-13-8-10-16(11-9-13)27(25,26)23-18-7-2-1-6-17(18)19(24)22-15-5-3-4-14(21)12-15/h1-12,23H,(H,22,24)
InChIKeyMLJDQLODRPYXML-UHFFFAOYSA-N
XLogP5.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.31
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
CID 1243115
2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)benzamide
CID 44898447
2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxoisoindol-5-yl)benzamide
CID 44898443
N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2332033
2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid
CID 10205135
2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
CID 1325152
2-(benzenesulfonamido)-N-(2,4-dichlorophenyl)benzamide
CID 155547933
2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
CID 126415100
N-(3-benzamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55869973
2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26593136
N-[4-(benzylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 66863129
5-(benzenesulfonamido)-2-chloro-N-(3-chlorophenyl)benzamide
CID 92674550

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide?
The IUPAC name of N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide (CID 44898444) is N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide is O=C(Nc1cccc(Cl)c1)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide?
The InChIKey is MLJDQLODRPYXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O3S/c20-13-8-10-16(11-9-13)27(25,26)23-18-7-2-1-6-17(18)19(24)22-15-5-3-4-14(21)12-15/h1-12,23H,(H,22,24).
What are the key properties of N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide?
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide has a molecular weight of 421.31 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 44898444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).