Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-(2-hydroxyethyl)-1-piperazinyl)-propylidene)-, dimaleate, (Z)-
Basic information
- CAS
24472-63-7- Standard SMILES
CN(C)S(=O)(=O)c1ccc2c(c1)/C(=C\CCN1CCN(CCO)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O- InChIKey
BGGKUJHBCOHBQO-FLGDANNWSA-N- Molecular formula
- C32H39N3O11S2
- Average molar mass
- 705.8 g/mol
- Monoisotopic mass
- 705.20260142
Names & identifiers
- Preferred name
- Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-(2-hydroxyethyl)-1-piperazinyl)-propylidene)-, dimaleate, (Z)-
- IUPAC
- bis((Z)-but-2-enedioic acid);(9Z)-9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylidene]-N,N-dimethylthioxanthene-2-sulfonamide
Names & synonyms
Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-(2-hydroxyethyl)-1-piperazinyl)-propylidene)-, dimaleate, (Z)-RefChem:110007224472-63-7DTXSID0013757139H-Thioxanthene-2-sulfonamide, 9-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propylidene]-N,N-dimethyl-, (9Z)-, (2Z)-2-butenedioate (1:2) (salt)
Database identifiers
- CAS
24472-63-7- PubChem CID
- 6445191
- DTXSID
DTXSID001375713
Properties
Computed structural properties
- Topological polar surface area
- 247 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 11
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 863
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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