N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide

C19H15FN2O3S — CID 1011682

IUPACN-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C19H15FN2O3S/c20-15-5-7-17(8-6-15)22-26(24,25)18-11-9-16(10-12-18)21-13-14-3-1-2-4-19(14)23/h1-13,22-23H/b21-13+
InChIKeyRZICSKIAYKYEBB-FYJGNVAPSA-N
MW370.41 g/mol
LogP4.08
Rot. Bonds5

About N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide

N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide (PubChem CID 1011682) has the molecular formula C19H15FN2O3S and a molecular weight of 370.41 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide
PubChem CID1011682
Molecular FormulaC19H15FN2O3S
Molecular Weight370.41 g/mol
Exact Mass370.08
IUPAC NameN-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C19H15FN2O3S/c20-15-5-7-17(8-6-15)22-26(24,25)18-11-9-16(10-12-18)21-13-14-3-1-2-4-19(14)23/h1-13,22-23H/b21-13+
InChIKeyRZICSKIAYKYEBB-FYJGNVAPSA-N
XLogP4.08
TPSA78.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-((2-Hydroxybenzylidene)amino)benzenesulfonamide
CID 308397
Benzenesulfonamide, 4-[[(4-hydroxyphenyl)methylene]amino]-
CID 404202
4-[(5-Bromo-2-hydroxybenzylidene)amino]benzenesulfonamide
CID 1286568
Nsc20649
CID 228059
4-(3-Hydroxy-benzylideneamino)-benzenesulfonamide
CID 405560
4-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]benzenesulfonamide
CID 792066
4-[(4-Bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
CID 136044222
4-[(2-Hydroxy-3-methylphenyl)methylideneamino]benzenesulfonamide
CID 136053622
4-[2-[(2-Hydroxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid
CID 247785
4-[(4-Hydroxyphenyl)iminomethyl]benzenesulfonamide
CID 44456631
N-(2-(3-allyl-2-hydroxybenzylideneamino)phenyl)-4-methylbenzenesulfonamide
CID 274239
4-Hydroxy-alpha-phenylimino-M-toluenesulfonic acid
CID 4141047

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
The IUPAC name of N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide (CID 1011682) is N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
The canonical SMILES for N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide is O=S(=O)(Nc1ccc(F)cc1)c1ccc(/N=C/c2ccccc2O)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
The InChIKey is RZICSKIAYKYEBB-FYJGNVAPSA-N. The full InChI is InChI=1S/C19H15FN2O3S/c20-15-5-7-17(8-6-15)22-26(24,25)18-11-9-16(10-12-18)21-13-14-3-1-2-4-19(14)23/h1-13,22-23H/b21-13+.
What are the key properties of N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide has a molecular weight of 370.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide is sourced from PubChem (CID 1011682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).