N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide

C19H17NO3S — CID 22346075

IUPACN-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(Cc1ccccc1)c1ccccc1O
InChIInChI=1S/C19H17NO3S/c21-19-14-8-7-13-18(19)20(15-16-9-3-1-4-10-16)24(22,23)17-11-5-2-6-12-17/h1-14,21H,15H2
InChIKeySVCBMTMTLICZFA-UHFFFAOYSA-N
MW339.42 g/mol
LogP3.79
Rot. Bonds5

About N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide

N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide (PubChem CID 22346075) has the molecular formula C19H17NO3S and a molecular weight of 339.42 g/mol. Its IUPAC name is N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide
PubChem CID22346075
Molecular FormulaC19H17NO3S
Molecular Weight339.42 g/mol
Exact Mass339.09
IUPAC NameN-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(Cc1ccccc1)c1ccccc1O
InChIInChI=1S/C19H17NO3S/c21-19-14-8-7-13-18(19)20(15-16-9-3-1-4-10-16)24(22,23)17-11-5-2-6-12-17/h1-14,21H,15H2
InChIKeySVCBMTMTLICZFA-UHFFFAOYSA-N
XLogP3.79
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide?
The IUPAC name of N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide (CID 22346075) is N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide.
What is the SMILES notation for N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide?
The canonical SMILES for N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide is O=S(=O)(c1ccccc1)N(Cc1ccccc1)c1ccccc1O.
What is the InChIKey of N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide?
The InChIKey is SVCBMTMTLICZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3S/c21-19-14-8-7-13-18(19)20(15-16-9-3-1-4-10-16)24(22,23)17-11-5-2-6-12-17/h1-14,21H,15H2.
What are the key properties of N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide?
N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide has a molecular weight of 339.42 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-hydroxyphenyl)benzenesulfonamide is sourced from PubChem (CID 22346075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).