N-(3-bromophenyl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide
Basic information
- CAS
6168-52-1- Standard SMILES
COc1ccc(N(CC(=O)Nc2cccc(Br)c2)S(=O)(=O)c2ccc(C)c([N+](=O)[O-])c2)cc1- InChIKey
OBAPGEQOSBARHP-UHFFFAOYSA-N- Molecular formula
- C22H20BrN3O6S
- Average molar mass
- 534.4 g/mol
- Monoisotopic mass
- 533.02562
Names & identifiers
- Preferred name
- N-(3-bromophenyl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide
- IUPAC
- N-(3-bromophenyl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide
Names & synonyms
N-(3-bromophenyl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide6168-52-1DTXSID70387411STL139491AKOS000386484N-(3-Bromophenyl)-N~2~-(4-methoxyphenyl)-N~2~-(4-methyl-3-nitrobenzene-1-sulfonyl)glycinamideN-(3-bromophenyl)-N~2~-(4-methoxyphenyl)-N~2~-[(4-methyl-3-nitrophenyl)sulfonyl]glycinamideN~1~-(3-bromophenyl)-N~2~-(4-methoxyphenyl)-N~2~-[(4-methyl-3-nitrophenyl)sulfonyl]glycinamide
Database identifiers
- CAS
6168-52-1- PubChem CID
- 2888977
- DTXSID
DTXSID70387411
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 778
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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