Methyl 2-[[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]acetyl]amino]benzoate

Base Information

• Chemical Name: Methyl 2-[[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]acetyl]amino]benzoate
• CAS No.: 5633-73-8
• Molecular Formula: C22H19N3O7S
• Molecular Weight: 469.4672
• DSSTox Substance ID: DTXSID40367301
• Wikidata: Q82153058

Synonyms:5633-73-8;METHYL 2-[[2-[(2-NITROPHENYL)SULFONYL-PHENYL-AMINO]ACETYL]AMINO]BENZOATE;methyl 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]benzoate;CBMicro_009358;Oprea1_690148;Oprea1_721196;DTXSID40367301;MANSCOAOAJYIKP-UHFFFAOYSA-N;SMSF0006590;STL182953;AKOS000385730;CB12473;BIM-0009575.P001;AG-690/11450781;methyl 2-({[({2-nitrophenyl}sulfonyl)anilino]acetyl}amino)benzoate;methyl 2-({N-[(2-nitrophenyl)sulfonyl]-N-phenylglycyl}amino)benzoate

Chemical Property of Methyl 2-[[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]acetyl]amino]benzoate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.447g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 469.09437113
• Heavy Atom Count: 33
• Complexity: 802

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

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