N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide

C16H14N4O4S2 — CID 132544567

IUPACN-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1NS(=O)(=O)c1ccccn1)c1ccccn1
InChIInChI=1S/C16H14N4O4S2/c21-25(22,15-9-3-5-11-17-15)19-13-7-1-2-8-14(13)20-26(23,24)16-10-4-6-12-18-16/h1-12,19-20H
InChIKeyVEFQEZLCAJJYOF-UHFFFAOYSA-N
MW390.45 g/mol
LogP2.08
Rot. Bonds6

About N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide

N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide (PubChem CID 132544567) has the molecular formula C16H14N4O4S2 and a molecular weight of 390.45 g/mol. Its IUPAC name is N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
PubChem CID132544567
Molecular FormulaC16H14N4O4S2
Molecular Weight390.45 g/mol
Exact Mass390.05
IUPAC NameN-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1NS(=O)(=O)c1ccccn1)c1ccccn1
InChIInChI=1S/C16H14N4O4S2/c21-25(22,15-9-3-5-11-17-15)19-13-7-1-2-8-14(13)20-26(23,24)16-10-4-6-12-18-16/h1-12,19-20H
InChIKeyVEFQEZLCAJJYOF-UHFFFAOYSA-N
XLogP2.08
TPSA118.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.45
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-acetyl-2-bromophenyl)pyridine-2-sulfonamide
CID 166442519
2-(pyridin-2-ylsulfonylsulfamoyl)acetic acid
CID 118860101
N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide
CID 118861928
4-chloro-2-iodoaniline;N-(4-chloro-2-iodophenyl)pyridine-2-sulfonamide
CID 161099049
4-phenyl-8-(pyridin-2-ylsulfonylamino)quinazoline-2-carboxylic acid
CID 170902957
pyridin-2-ylsulfonylthiourea
CID 19808514
N-propylpyridine-2-sulfonamide
CID 91182516
N-(3-ethylphenyl)pyridine-2-sulfonamide
CID 67565790
6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide
CID 118860117
3-cyano-2-methyl-6-(pyridin-2-ylsulfonylamino)benzoic acid
CID 68982273
N-(2,2-diphenylethyl)pyridine-2-sulfonamide
CID 135085971
2-(pyridin-2-ylsulfonylmethylsulfonyl)pyridine
CID 139827432

Frequently Asked Questions

What is the IUPAC name of N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide?
The IUPAC name of N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide (CID 132544567) is N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide.
What is the SMILES notation for N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide?
The canonical SMILES for N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide is O=S(=O)(Nc1ccccc1NS(=O)(=O)c1ccccn1)c1ccccn1.
What is the InChIKey of N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide?
The InChIKey is VEFQEZLCAJJYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O4S2/c21-25(22,15-9-3-5-11-17-15)19-13-7-1-2-8-14(13)20-26(23,24)16-10-4-6-12-18-16/h1-12,19-20H.
What are the key properties of N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide?
N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide has a molecular weight of 390.45 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide is sourced from PubChem (CID 132544567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).