N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide

C19H16N2O2S — CID 139895054

IUPACN-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1/C=C/c1ccncc1)c1ccccc1
InChIInChI=1S/C19H16N2O2S/c22-24(23,18-7-2-1-3-8-18)21-19-9-5-4-6-17(19)11-10-16-12-14-20-15-13-16/h1-15,21H/b11-10+
InChIKeyZETXEMNFEQDEPB-ZHACJKMWSA-N
MW336.42 g/mol
LogP4.05
Rot. Bonds5

About N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide

N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide (PubChem CID 139895054) has the molecular formula C19H16N2O2S and a molecular weight of 336.42 g/mol. Its IUPAC name is N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide
PubChem CID139895054
Molecular FormulaC19H16N2O2S
Molecular Weight336.42 g/mol
Exact Mass336.09
IUPAC NameN-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1/C=C/c1ccncc1)c1ccccc1
InChIInChI=1S/C19H16N2O2S/c22-24(23,18-7-2-1-3-8-18)21-19-9-5-4-6-17(19)11-10-16-12-14-20-15-13-16/h1-15,21H/b11-10+
InChIKeyZETXEMNFEQDEPB-ZHACJKMWSA-N
XLogP4.05
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide 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

4-methyl-N-[2-(2-pyridin-4-ylethenyl)phenyl]benzenesulfonamide
CID 54397689
3-[2-(benzenesulfonamido)phenyl]prop-2-enoic acid
CID 70280220
N-[2-[2-(1H-indazol-3-yl)ethenyl]phenyl]benzenesulfonamide
CID 69002102
N-[2-[2-(1-hydroxypyridin-1-ium-4-yl)ethenyl]phenyl]-4-methoxybenzenesulfonamide
CID 170920269
4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide
CID 54445634
4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
N-[5-(benzenesulfonamido)naphthalen-1-yl]benzenesulfonamide
CID 3389796
N-(2-iodophenyl)benzenesulfonamide
CID 632219
N-(2-formylphenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 22185560
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzenesulfonamide
CID 58692572
4-[(Z)-2-(2-bromophenyl)ethenyl]pyridine;hydrochloride
CID 54611204
N-(2-imidazol-1-ylphenyl)benzenesulfonamide
CID 64592915

Frequently Asked Questions

What is the IUPAC name of N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide?
The IUPAC name of N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide (CID 139895054) is N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide.
What is the SMILES notation for N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide?
The canonical SMILES for N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide is O=S(=O)(Nc1ccccc1/C=C/c1ccncc1)c1ccccc1.
What is the InChIKey of N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide?
The InChIKey is ZETXEMNFEQDEPB-ZHACJKMWSA-N. The full InChI is InChI=1S/C19H16N2O2S/c22-24(23,18-7-2-1-3-8-18)21-19-9-5-4-6-17(19)11-10-16-12-14-20-15-13-16/h1-15,21H/b11-10+.
What are the key properties of N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide?
N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide has a molecular weight of 336.42 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide is sourced from PubChem (CID 139895054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).