Basic information
- CAS
59988-05-5- Standard SMILES
CCCCS(=O)(=O)Nc1ccc([NH2+]c2c3ccccc3nc3ccccc23)c(OC)c1.CS(=O)(=O)[O-]- InChIKey
OVIZSQRQYWEGON-UHFFFAOYSA-N- Molecular formula
- C25H29N3O6S2
- Average molar mass
- 531.6 g/mol
- Monoisotopic mass
- 531.149778
Names & identifiers
- Preferred name
- Butanesulfonamide, N-(4-(acridin-9-ylamino)-3-methoxyphenyl)-, methanesulfonate
- IUPAC
- acridin-9-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonate
- English name
- Butanesulfonamide
- Molecular formula
- C4H11NO2S
- Molecular weight
- 137.2
Names & synonyms
59988-05-5BUTANESULFONAMIDE, N-(4-(ACRIDIN-9-YLAMINO)-3-METHOXYPHENYL)-, METHANESULFONATERefChem:1080287N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)butanesulfonamide methanesulfonateacridin-9-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonateN-(4-(butylsulfonamido)-2-methoxyphenyl)acridin-9-aminium methanesulfonate4'-(9-Acridinylamino)-3'-methoxy-1-butanesulfonanilide methanesulfonate1-Butanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonateButanesulfonamide
Database identifiers
- CAS
59988-05-5- PubChem CID
- 43155
Properties
Computed structural properties
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 725
Physicochemical properties
- Melting point
- 259 · 259-261 °C
Chemistry & industry
Suppliers3 total
台州南峰药物研究所[email protected] 13127117265 · [email protected]
杭州奥泰化工有限公司0571-86739500 15168661686 · [email protected]
上海炎泽化工有限公司15345144255 19901447308 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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