(NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide

C20H16N2O4S — CID 135473169

IUPAC(NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide
SMILESO=S(=O)(/N=C/c1ccccc1O)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C20H16N2O4S/c23-19-7-3-1-5-15(19)13-21-17-9-11-18(12-10-17)27(25,26)22-14-16-6-2-4-8-20(16)24/h1-14,23-24H/b21-13+,22-14+
InChIKeyFFNGRBGLGLRNOC-JFMUQQRKSA-N
MW380.43 g/mol
LogP3.66
Rot. Bonds5

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

(NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide (PubChem CID 135473169) has the molecular formula C20H16N2O4S and a molecular weight of 380.43 g/mol. Its IUPAC name is (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide.

Molecular Properties

Compound Name(NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide
PubChem CID135473169
Molecular FormulaC20H16N2O4S
Molecular Weight380.43 g/mol
Exact Mass380.08
IUPAC Name(NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide
SMILESO=S(=O)(/N=C/c1ccccc1O)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C20H16N2O4S/c23-19-7-3-1-5-15(19)13-21-17-9-11-18(12-10-17)27(25,26)22-14-16-6-2-4-8-20(16)24/h1-14,23-24H/b21-13+,22-14+
InChIKeyFFNGRBGLGLRNOC-JFMUQQRKSA-N
XLogP3.66
TPSA99.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.43
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]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

(1E)-1-[(2-hydroxyphenyl)methylidene]-2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfonylguanidine
CID 135473186
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]diselanyl]phenyl]iminomethyl]phenol
CID 170941504
bis(4-[(2-hydroxyphenyl)methylideneamino]benzoate);manganese(2+);methanol
CID 139076652
2-[[4-(1,2,2-triphenylethenyl)phenyl]iminomethyl]phenol
CID 137230306
2-[[4-[2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]phenol
CID 135440137
2-[[4-(2-phenylethenyl)phenyl]iminomethyl]phenol
CID 3812353
2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
CID 139083924
2-[(4-phenoxyphenyl)iminomethyl]phenol
CID 724452
cobalt(2+);bis(2-[(4-sulfophenyl)iminomethyl]phenolate)
CID 6711571
N-[(2-hydroxyphenyl)methylidene]thiophene-2-sulfonamide
CID 687527

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
The IUPAC name of (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide (CID 135473169) is (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide.
What is the SMILES notation for (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
The canonical SMILES for (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide is O=S(=O)(/N=C/c1ccccc1O)c1ccc(/N=C/c2ccccc2O)cc1.
What is the InChIKey of (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
The InChIKey is FFNGRBGLGLRNOC-JFMUQQRKSA-N. The full InChI is InChI=1S/C20H16N2O4S/c23-19-7-3-1-5-15(19)13-21-17-9-11-18(12-10-17)27(25,26)22-14-16-6-2-4-8-20(16)24/h1-14,23-24H/b21-13+,22-14+.
What are the key properties of (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide?
(NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide has a molecular weight of 380.43 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(2-hydroxyphenyl)methylidene]-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide is sourced from PubChem (CID 135473169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).