2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide

Base Information

• Chemical Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
• CAS No.: 5540-48-7
• Molecular Formula: C26H23N3O4S
• Molecular Weight: 473.5435
• DSSTox Substance ID: DTXSID10416916
• Mol file: 5540-48-7.mol

Synonyms:5540-48-7;STK392937;2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide;DTXSID10416916;CCG-10613;AKOS000384018;BIM-0023239.P001;AB00088102-01;Z56889637;N-(4-methoxyphenyl)-N-{2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Chemical Property of 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.24g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 473.14092740
• Heavy Atom Count: 34
• Complexity: 782

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
• Isomeric SMILES: COC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4