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

C19H15ClN2O4S — CID 2312156

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O4S/c20-13-8-10-16(11-9-13)27(25,26)22-18-7-2-1-6-17(18)19(24)21-14-4-3-5-15(23)12-14/h1-12,22-23H,(H,21,24)
InChIKeyJKOBZQFGEOMOKF-UHFFFAOYSA-N
MW402.86 g/mol
LogP4.10
Rot. Bonds5

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

2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide (PubChem CID 2312156) has the molecular formula C19H15ClN2O4S and a molecular weight of 402.86 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide
PubChem CID2312156
Molecular FormulaC19H15ClN2O4S
Molecular Weight402.86 g/mol
Exact Mass402.04
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O4S/c20-13-8-10-16(11-9-13)27(25,26)22-18-7-2-1-6-17(18)19(24)21-14-4-3-5-15(23)12-14/h1-12,22-23H,(H,21,24)
InChIKeyJKOBZQFGEOMOKF-UHFFFAOYSA-N
XLogP4.10
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.86
LogP ≤ 54.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide (CID 2312156) is 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide is O=C(Nc1cccc(O)c1)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide?
The InChIKey is JKOBZQFGEOMOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4S/c20-13-8-10-16(11-9-13)27(25,26)22-18-7-2-1-6-17(18)19(24)21-14-4-3-5-15(23)12-14/h1-12,22-23H,(H,21,24).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide?
2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide has a molecular weight of 402.86 g/mol, XLogP of 4.10, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 2312156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).