2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide

Base Information

• Chemical Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide
• CAS No.: 5532-59-2
• Molecular Formula: C20H19N3O4S
• Molecular Weight: 397.4476
• DSSTox Substance ID: DTXSID60416481
• ChEMBL ID: CHEMBL3208993

Synonyms:5532-59-2;2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide;AC1NSHYM;SMR000186128;MLS000578635;CHEMBL3208993;DTXSID60416481;N-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}-N-(4-methylphenyl)benzenesulfonamide (non-preferred name)

Chemical Property of 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.27g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 397.10962727
• Heavy Atom Count: 28
• Complexity: 632

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3
• Isomeric SMILES: CC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

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