(NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide

C13H10ClNO2S — CID 110518847

IUPAC(NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide
SMILESO=S(=O)(/N=C\c1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C13H10ClNO2S/c14-12-6-4-5-11(9-12)10-15-18(16,17)13-7-2-1-3-8-13/h1-10H/b15-10-
InChIKeyJAMAGDYZTOCLBM-GDNBJRDFSA-N
MW279.75 g/mol
LogP3.15
Rot. Bonds3

About (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide

(NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide (PubChem CID 110518847) has the molecular formula C13H10ClNO2S and a molecular weight of 279.75 g/mol. Its IUPAC name is (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide.

Molecular Properties

Compound Name(NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide
PubChem CID110518847
Molecular FormulaC13H10ClNO2S
Molecular Weight279.75 g/mol
Exact Mass279.01
IUPAC Name(NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide
SMILESO=S(=O)(/N=C\c1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C13H10ClNO2S/c14-12-6-4-5-11(9-12)10-15-18(16,17)13-7-2-1-3-8-13/h1-10H/b15-10-
InChIKeyJAMAGDYZTOCLBM-GDNBJRDFSA-N
XLogP3.15
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.75
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(3-chlorophenyl)methylidene]pyridine-2-sulfonamide
CID 131868699
N-[(3-nitrophenyl)methylidene]benzenesulfonamide
CID 85437032
N-(3-chlorophenyl)iminobenzenesulfonamide
CID 12884558
(NE)-N-[(4-methylsulfonylphenyl)methylidene]benzenesulfonamide
CID 19067517
(NZ)-N-benzylidene-4-nitrobenzenesulfonamide
CID 6045437
(NE)-N-benzylidene-4-(trifluoromethyl)benzenesulfonamide
CID 23240617
N-[(E)-(3-chlorophenyl)methylideneamino]aniline
CID 12732295
(NE)-N-[(3-methoxyphenyl)methylidene]-4-methylbenzenesulfonamide
CID 11558334
(NZ)-4-methyl-N-[[3-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide
CID 110518853
(NE)-4-bromo-N-[(4-chlorophenyl)methylidene]benzenesulfonamide
CID 58360990
N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide
CID 2760734
N'-(benzenesulfonyl)methanimidamide
CID 69238367

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide?
The IUPAC name of (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide (CID 110518847) is (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide.
What is the SMILES notation for (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide?
The canonical SMILES for (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide is O=S(=O)(/N=C\c1cccc(Cl)c1)c1ccccc1.
What is the InChIKey of (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide?
The InChIKey is JAMAGDYZTOCLBM-GDNBJRDFSA-N. The full InChI is InChI=1S/C13H10ClNO2S/c14-12-6-4-5-11(9-12)10-15-18(16,17)13-7-2-1-3-8-13/h1-10H/b15-10-.
What are the key properties of (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide?
(NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide has a molecular weight of 279.75 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(3-chlorophenyl)methylidene]benzenesulfonamide is sourced from PubChem (CID 110518847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).