2-nitro-N-phenethylbenzenesulfonamide
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Basic information
- Standard SMILES
O=[N+]([O-])c1ccccc1S(=O)(=O)NCCc1ccccc1- InChIKey
TYLQUNDUNLQKGK-UHFFFAOYSA-N- Molecular formula
- C14H14N2O4S
- Average molar mass
- 306.34 g/mol
Names & identifiers
- Preferred name
- 2-nitro-N-phenethylbenzenesulfonamide
- IUPAC
- 2-nitro-N-(2-phenylethyl)benzenesulfonamide
Names & synonyms
2-nitro-N-phenethylbenzenesulfonamide141381-81-92-nitro-N-(2-phenylethyl)benzene-1-sulfonamide2-Nitro-N-(2-phenylethyl)benzenesulfonamide((2-NITROPHENYL)SULFONYL)(2-PHENYLETHYL)AMINE[(2-nitrophenyl)sulfonyl](2-phenylethyl)amineCBMicro_018887Cambridge id 5352054Oprea1_413768SCHEMBL3374012TYLQUNDUNLQKGK-UHFFFAOYSA-NCCG-7060
Show more names
RFA38181MFCD012119832-nitro-N-phenethyl-benzenesulfonamideAKOS001022237MS-0664BIM-0018883.P001UPCMLD0ENAT0400-0879:001DB-104784
Database identifiers
- PubChem CID
- 779555
- Nikkaji
- J1.184.704H
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Compound notes
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