Basic information
- CAS
35440-46-1- Standard SMILES
CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1.Cl- InChIKey
YPJZZLPOVYPMOB-UHFFFAOYSA-N- Molecular formula
- C20H18ClN3O2S
- Average molar mass
- 399.9 g/mol
- Monoisotopic mass
- 399.0808257
Names & identifiers
- Preferred name
- 4'-(9-Acridinylamino)methanesulfonanilide hydrochloride
- IUPAC
- N-[4-(acridin-9-ylamino)phenyl]methanesulfonamide;hydrochloride
Names & synonyms
4'-(9-Acridinylamino)methanesulfonanilide hydrochloride35440-46-1NSC-1258829-((4-Methanesulfonamido)phenylamino)acridine hydrochlorideMethanesulfonamide, N-[4-(9-acridinylamino)phenyl]-, monohydrochloride9-[(4-Methanesulfonamido)phenylamino]acridine hydrochlorideMethanesulfonamide, N-(4-(9-acridinylamino)phenyl)-, monohydrochlorideNSC 125882NE9HM76XYLCHEMBL3229091DTXSID30188926NSC125882
Show more names
Methanesulfonamide, N-(4-(9-acridinylamino)phenyl)-, monohydrochloride (9CI)N-[4-(9-Acridinylamino)phenyl]methanesulfonamide hydrochlorideN-{4-[(Acridin-9-yl)amino]phenyl}methanesulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
35440-46-1- PubChem CID
- 147609
- DTXSID
DTXSID30188926- ChEMBL
CHEMBL3229091- UNII
- NE9HM76XYL
Properties
Computed structural properties
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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