Completing data — usually done within a minute
Basic information
- CAS
68-34-8- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccccc2)cc1- InChIKey
VLVCWODDMDGANW-UHFFFAOYSA-N- Molecular formula
- C13H13NO2S
- Average molar mass
- 247.31 g/mol
- Monoisotopic mass
- 247.06669966
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-methyl-N-phenyl-
- IUPAC
- 4-methyl-N-phenylbenzenesulfonamide
Names & synonyms
Benzenesulfonamide, 4-methyl-N-phenyl-N-Phenyl-p-toluenesulfonamideDTXSID40883218RefChem:563787DTXCID501022767p-TOLUENESULFONANILIDE68-34-84-Methyl-N-phenylbenzenesulfonamideN-Tosylanilinep-ToluenesulfonylanilideTosylaniline4-methyl-N-phenylbenzene-1-sulfonamide
Show more names
p-ToluenesulfanilideMFCD00025989N(1)-Phenyl-4-toluenesulfonamide4-Methyl-N-phenyl-benzenesulfonamide[(4-methylphenyl)sulfonyl]phenylamineCHEMBL182659NSC-2178N-Tosylbenzenamine
Database identifiers
- CAS
68-34-8- PubChem CID
- 2456
- DTXSID
DTXSID40883218- ChEMBL
CHEMBL182659- UNII
- U2P2PZ5R29
- Nikkaji
- J76.368C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 320
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenesulfonamide, 4-methyl-N-phenyl-: INACTIVE
Related reactions
9 records
HRID 1031279As product39 compound library from "Building a Sulfonamide Library by Eco-Friendly Flow Synthesis"
Compound notes
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