N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide

C17H20N2O3S — CID 110517753

IUPACN-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide
SMILESCCOc1ccc(/C=N/NS(=O)(=O)c2ccc(C)cc2C)cc1
InChIInChI=1S/C17H20N2O3S/c1-4-22-16-8-6-15(7-9-16)12-18-19-23(20,21)17-10-5-13(2)11-14(17)3/h5-12,19H,4H2,1-3H3/b18-12+
InChIKeyWFQRPMWQNJDQGG-LDADJPATSA-N
MW332.43 g/mol
LogP3.01
Rot. Bonds6

About N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide

N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide (PubChem CID 110517753) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide.

Molecular Properties

Compound NameN-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide
PubChem CID110517753
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC NameN-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide
SMILESCCOc1ccc(/C=N/NS(=O)(=O)c2ccc(C)cc2C)cc1
InChIInChI=1S/C17H20N2O3S/c1-4-22-16-8-6-15(7-9-16)12-18-19-23(20,21)17-10-5-13(2)11-14(17)3/h5-12,19H,4H2,1-3H3/b18-12+
InChIKeyWFQRPMWQNJDQGG-LDADJPATSA-N
XLogP3.01
TPSA67.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 53.01
H-Bond Donors ≤ 51
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'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide?
The IUPAC name of N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide (CID 110517753) is N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide.
What is the SMILES notation for N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide?
The canonical SMILES for N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide is CCOc1ccc(/C=N/NS(=O)(=O)c2ccc(C)cc2C)cc1.
What is the InChIKey of N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide?
The InChIKey is WFQRPMWQNJDQGG-LDADJPATSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-4-22-16-8-6-15(7-9-16)12-18-19-23(20,21)17-10-5-13(2)11-14(17)3/h5-12,19H,4H2,1-3H3/b18-12+.
What are the key properties of N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide?
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide has a molecular weight of 332.43 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide is sourced from PubChem (CID 110517753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).