N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide

C13H11ClN2O2S — CID 1474680

IUPACN-[(2-chlorophenyl)methylideneamino]benzenesulfonamide
SMILESO=S(=O)(NN=Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C13H11ClN2O2S/c14-13-9-5-4-6-11(13)10-15-16-19(17,18)12-7-2-1-3-8-12/h1-10,16H
InChIKeyYBCIXXNZWCGPBB-UHFFFAOYSA-N
MW294.76 g/mol
LogP2.65
Rot. Bonds4

About N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide

N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide (PubChem CID 1474680) has the molecular formula C13H11ClN2O2S and a molecular weight of 294.76 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methylideneamino]benzenesulfonamide
PubChem CID1474680
Molecular FormulaC13H11ClN2O2S
Molecular Weight294.76 g/mol
Exact Mass294.02
IUPAC NameN-[(2-chlorophenyl)methylideneamino]benzenesulfonamide
SMILESO=S(=O)(NN=Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C13H11ClN2O2S/c14-13-9-5-4-6-11(13)10-15-16-19(17,18)12-7-2-1-3-8-12/h1-10,16H
InChIKeyYBCIXXNZWCGPBB-UHFFFAOYSA-N
XLogP2.65
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzenesulfonamide
CID 5387404
N-[(E)-(2-fluorophenyl)methylideneamino]benzenesulfonamide
CID 6894293
N-[(E)-(2-chloro-5-methoxyphenyl)methylideneamino]benzenesulfonamide
CID 25169959
N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]benzenesulfonamide
CID 5414600
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzenesulfonamide
CID 6897306
2-[(E)-(benzenesulfonylhydrazinylidene)methyl]benzoic acid
CID 6908575
N-[(2-chloro-4,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide
CID 1001980
4-(benzenesulfonamido)-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide
CID 6114827
N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide
CID 5431725
N-[(2,3,4-trimethylphenyl)methylideneamino]benzenesulfonamide
CID 881745
N-[(2-ethoxyphenyl)methylideneamino]benzenesulfonamide
CID 2643075
N-[(E)-(2,5-dihydroxyphenyl)methylideneamino]benzenesulfonamide
CID 139074353

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide?
The IUPAC name of N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide (CID 1474680) is N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide.
What is the SMILES notation for N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide?
The canonical SMILES for N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide is O=S(=O)(NN=Cc1ccccc1Cl)c1ccccc1.
What is the InChIKey of N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide?
The InChIKey is YBCIXXNZWCGPBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2S/c14-13-9-5-4-6-11(13)10-15-16-19(17,18)12-7-2-1-3-8-12/h1-10,16H.
What are the key properties of N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide?
N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide has a molecular weight of 294.76 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methylideneamino]benzenesulfonamide is sourced from PubChem (CID 1474680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).