N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide

C19H14Cl2N2O4S — CID 90342857

IUPACN-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(O)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H14Cl2N2O4S/c20-13-2-6-15(7-3-13)22-19(25)12-1-10-17(24)18(11-12)28(26,27)23-16-8-4-14(21)5-9-16/h1-11,23-24H,(H,22,25)
InChIKeySDTXIFDFMOFTKW-UHFFFAOYSA-N
MW437.30 g/mol
LogP4.75
Rot. Bonds5

About N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide

N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide (PubChem CID 90342857) has the molecular formula C19H14Cl2N2O4S and a molecular weight of 437.30 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide
PubChem CID90342857
Molecular FormulaC19H14Cl2N2O4S
Molecular Weight437.30 g/mol
Exact Mass436.01
IUPAC NameN-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(O)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H14Cl2N2O4S/c20-13-2-6-15(7-3-13)22-19(25)12-1-10-17(24)18(11-12)28(26,27)23-16-8-4-14(21)5-9-16/h1-11,23-24H,(H,22,25)
InChIKeySDTXIFDFMOFTKW-UHFFFAOYSA-N
XLogP4.75
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.30
LogP ≤ 54.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-Hydroxy-phenyl)-3-(3-hydroxy-phenylsulfamoyl)-benzamide
CID 1069242
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 45270995
N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,4-difluorobenzamide
CID 3666144
4-hydroxy-N-(4-sulfamoylphenyl)benzamide
CID 28392577
N-(4-chlorophenyl)-3-[(4-chlorophenyl)-methylsulfamoyl]-4-methoxybenzamide
CID 90342780
N-(4-chlorophenyl)-3-[(4-chlorophenyl)-methylsulfamoyl]-4-hydroxybenzamide
CID 90343255
N-(4-chlorophenyl)-3-{[(4-chlorophenyl)amino]sulfonyl}-4-methoxybenzamide
CID 1279671
5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 71508707
12-Chloro-18,20-difluoro-13-hydroxy-15,15-dioxo-15lambda6-thia-8,16-diazatetracyclo[15.3.1.110,14.02,7]docosa-1(21),2,4,6,10(22),11,13,17,19-nonaen-9-one
CID 178294558
4-chloro-3-[(diethylamino)sulfonyl]-N-(3-hydroxyphenyl)benzamide
CID 1124175
3-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]-4-fluoro-N-phenylbenzamide
CID 146545882
Cambridge id 5918459
CID 1113191

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide?
The IUPAC name of N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide (CID 90342857) is N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide?
The canonical SMILES for N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide is O=C(Nc1ccc(Cl)cc1)c1ccc(O)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide?
The InChIKey is SDTXIFDFMOFTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O4S/c20-13-2-6-15(7-3-13)22-19(25)12-1-10-17(24)18(11-12)28(26,27)23-16-8-4-14(21)5-9-16/h1-11,23-24H,(H,22,25).
What are the key properties of N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide?
N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide has a molecular weight of 437.30 g/mol, XLogP of 4.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-hydroxybenzamide is sourced from PubChem (CID 90342857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).