N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

C19H18N2O4S — CID 108781422

IUPACN-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(Cc2ccccn2)c2ccccc2O)cc1
InChIInChI=1S/C19H18N2O4S/c1-25-16-9-11-17(12-10-16)26(23,24)21(14-15-6-4-5-13-20-15)18-7-2-3-8-19(18)22/h2-13,22H,14H2,1H3
InChIKeyCVDJUVLGUQCUDI-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.19
Rot. Bonds6

About N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide (PubChem CID 108781422) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
PubChem CID108781422
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC NameN-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(Cc2ccccn2)c2ccccc2O)cc1
InChIInChI=1S/C19H18N2O4S/c1-25-16-9-11-17(12-10-16)26(23,24)21(14-15-6-4-5-13-20-15)18-7-2-3-8-19(18)22/h2-13,22H,14H2,1H3
InChIKeyCVDJUVLGUQCUDI-UHFFFAOYSA-N
XLogP3.19
TPSA79.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyphenyl)-2-methoxy-4,5-dimethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 108781417
N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]acetamide
CID 10760373
N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 108732542
N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]-4-methylpentanamide
CID 22907097
2-[methyl(pyridin-2-ylmethyl)amino]phenol
CID 100991764
2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzoate
CID 6968685
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 2878917
N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 108755925
4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 47137196
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-propylbenzamide
CID 2194165
4-tert-butyl-N-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 110724675
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The IUPAC name of N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide (CID 108781422) is N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is COc1ccc(S(=O)(=O)N(Cc2ccccn2)c2ccccc2O)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The InChIKey is CVDJUVLGUQCUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-25-16-9-11-17(12-10-16)26(23,24)21(14-15-6-4-5-13-20-15)18-7-2-3-8-19(18)22/h2-13,22H,14H2,1H3.
What are the key properties of N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide has a molecular weight of 370.43 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 108781422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).