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IUPAC name:
4-(1,2-benzothiazol-3-yl)-1-[2-(6-chloro-2-oxo-2,3-dihydro-1H-indol-5-yl)ethyl]piperazin-1-ium (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonate

Inventory

CAS number:
909419-73-4
Synonyms
Names:
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one; camphorsulphonic acid

Molecular and structural information

Molecular formula:
C31H37ClN4O5S2
Molecular weight:
645.232
SMILES notation:
O=S(=O)(O)CC12CCC(CC1=O)C2(C)C.O=C4Cc5cc(CCN1CCN(CC1)c3nsc2ccccc23)c(Cl)cc5N4
InChl:
InChI=1/C21H21ClN4OS.C10H16O4S/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-4,11,13H,5-10,12H2,(H,23,27);7H,3-6H2,1-2H3,(H,12,13,14)
Structural formula:
Chemical structure

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