n-[4-(Acridin-9-ylamino)-2-methylphenyl]methanesulfonamide methanesulfonate(1:1)

HCID 291301

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 57164-88-2
Standard SMILES: CS(=O)(=O)O.Cc1cc(Nc2c3ccccc3nc3ccccc23)ccc1NS(C)(=O)=O
InChIKey: NBCYUEHVFYAJFS-UHFFFAOYSA-N
Molecular formula: C22H23N3O5S2
Average molar mass: 473.6 g/mol
Monoisotopic mass: 473.10791319

Names & identifiers

Preferred name: n-[4-(Acridin-9-ylamino)-2-methylphenyl]methanesulfonamide methanesulfonate(1:1)
IUPAC: N-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide;methanesulfonic acid

Names & synonyms

57164-88-2n-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide methanesulfonate(1:1)NSC156308DTXSID20303060NSC-156308Methanesulfonic acid--N-{4-[(acridin-9-yl)amino]-2-methylphenyl}methanesulfonamide (1/1)

Database identifiers

CAS: 57164-88-2
PubChem CID: 291301
DTXSID: DTXSID20303060

Properties

Computed structural properties

Topological polar surface area: 142 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 8
Rotatable bonds: 4
Heavy atoms: 32
Formal charge: 0
Complexity: 676

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…