(E)-4-(N-cyclopropyl-N-methylsulfamoyl)-N-(4-(phenyldiazenyl)phenyl)benzamide
Basic information
- CAS
1007244-18-9- Standard SMILES
CN(C1CC1)S(=O)(=O)c1ccc(C(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc1- InChIKey
BQGOSXIXTWDYEX-UHFFFAOYSA-N- Molecular formula
- C23H22N4O3S
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.14126175
Names & identifiers
- Preferred name
- (E)-4-(N-cyclopropyl-N-methylsulfamoyl)-N-(4-(phenyldiazenyl)phenyl)benzamide
- IUPAC
- 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
DTXSID801037800(E)-4-(N-cyclopropyl-N-methylsulfamoyl)-N-(4-(phenyldiazenyl)phenyl)benzamide1007244-18-9F2997-0889Benzamide, 4-[(cyclopropylmethylamino)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
1007244-18-9- PubChem CID
- 41364079
- DTXSID
DTXSID801037800
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 724
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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