2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide

C20H14Cl3N3O3S — CID 6154481

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C\c1ccc(Cl)cc1Cl)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C20H14Cl3N3O3S/c21-14-7-9-16(10-8-14)30(28,29)26-19-4-2-1-3-17(19)20(27)25-24-12-13-5-6-15(22)11-18(13)23/h1-12,26H,(H,25,27)/b24-12-
InChIKeyVQACYONAEXKZSW-MSXFZWOLSA-N
MW482.78 g/mol
LogP5.21
Rot. Bonds6

About 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide

2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide (PubChem CID 6154481) has the molecular formula C20H14Cl3N3O3S and a molecular weight of 482.78 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide
PubChem CID6154481
Molecular FormulaC20H14Cl3N3O3S
Molecular Weight482.78 g/mol
Exact Mass480.98
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C\c1ccc(Cl)cc1Cl)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C20H14Cl3N3O3S/c21-14-7-9-16(10-8-14)30(28,29)26-19-4-2-1-3-17(19)20(27)25-24-12-13-5-6-15(22)11-18(13)23/h1-12,26H,(H,25,27)/b24-12-
InChIKeyVQACYONAEXKZSW-MSXFZWOLSA-N
XLogP5.21
TPSA87.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.78
LogP ≤ 55.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide 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

2-chloro-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide
CID 5332948
2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide
CID 6009778
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-fluorobenzamide
CID 6299939
2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
CID 135683070
2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
CID 6283942
[1-[[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate
CID 3331599
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-methoxybenzamide
CID 6018183
N-[(5-chloro-2-hydroxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
CID 2118005
2-(benzenesulfonamido)-N-(2,4-dichlorophenyl)benzamide
CID 155547933
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 44898444
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-3-carboxamide
CID 5339824
2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
CID 1325152

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide (CID 6154481) is 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide is O=C(N/N=C\c1ccc(Cl)cc1Cl)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide?
The InChIKey is VQACYONAEXKZSW-MSXFZWOLSA-N. The full InChI is InChI=1S/C20H14Cl3N3O3S/c21-14-7-9-16(10-8-14)30(28,29)26-19-4-2-1-3-17(19)20(27)25-24-12-13-5-6-15(22)11-18(13)23/h1-12,26H,(H,25,27)/b24-12-.
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide?
2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide has a molecular weight of 482.78 g/mol, XLogP of 5.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide is sourced from PubChem (CID 6154481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).