(NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide

C15H12F3NO2S — CID 5397234

IUPAC(NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)/N=C\c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C15H12F3NO2S/c1-11-2-8-14(9-3-11)22(20,21)19-10-12-4-6-13(7-5-12)15(16,17)18/h2-10H,1H3/b19-10-
InChIKeyPORBHQWXDLUOLN-GRSHGNNSSA-N
MW327.33 g/mol
LogP3.82
Rot. Bonds3

About (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide

(NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide (PubChem CID 5397234) has the molecular formula C15H12F3NO2S and a molecular weight of 327.33 g/mol. Its IUPAC name is (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide.

Molecular Properties

Compound Name(NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide
PubChem CID5397234
Molecular FormulaC15H12F3NO2S
Molecular Weight327.33 g/mol
Exact Mass327.05
IUPAC Name(NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)/N=C\c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C15H12F3NO2S/c1-11-2-8-14(9-3-11)22(20,21)19-10-12-4-6-13(7-5-12)15(16,17)18/h2-10H,1H3/b19-10-
InChIKeyPORBHQWXDLUOLN-GRSHGNNSSA-N
XLogP3.82
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]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

Benzaldehyde p-Toluenesulfonylhydrazone
CID 5368186
Benzenesulfonic acid, benzylidenehydrazide
CID 6863031
2-(Toluene-4-sulfonyl)-2H-benzo(D)(1,2,3)diazaborinin-1-OL
CID 481709
N-[(E)-(4-fluorophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide
CID 6906742
N'-[(E)-(2-fluorophenyl)methylidene]benzenesulfonohydrazide
CID 6894293
N-Benzylidenebenzenesulfonamide
CID 555202
N-Benzylidene-4-methylbenzensulfonamide
CID 2755668
N-(4-Methylbenzylidene)-4-methylbenzenesulfonamide
CID 9581574
Benzenesulfonamide, N-(phenylmethylene)-
CID 9602006
N'-[(E)-(4-fluorophenyl)methylidene]benzenesulfonohydrazide
CID 6908541
N-(2-fluorobenzylidene)(4-sulfonamidephenyl)ethanamine
CID 44221942
4-[2-[(2,3,5,6-Tetrafluorophenyl)methylideneamino]ethyl]benzenesulfonamide
CID 118716964

Frequently Asked Questions

What is the IUPAC name of (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide?
The IUPAC name of (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide (CID 5397234) is (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide.
What is the SMILES notation for (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide?
The canonical SMILES for (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide is Cc1ccc(S(=O)(=O)/N=C\c2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide?
The InChIKey is PORBHQWXDLUOLN-GRSHGNNSSA-N. The full InChI is InChI=1S/C15H12F3NO2S/c1-11-2-8-14(9-3-11)22(20,21)19-10-12-4-6-13(7-5-12)15(16,17)18/h2-10H,1H3/b19-10-.
What are the key properties of (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide?
(NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide has a molecular weight of 327.33 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide is sourced from PubChem (CID 5397234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).