Details
Stereochemistry | ACHIRAL |
Molecular Formula | C37H35ClN2O6S2 |
Molecular Weight | 703.267 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC1=CC(=CC=C1)S(O)(=O)=O)C2=CC=C(C=C2)C(=C3C=CC(C=C3)=[N+](CC)CC4=CC=CC(=C4)S([O-])(=O)=O)C5=C(Cl)C=CC=C5
InChI
InChIKey=KZMRYBLIGYQPPP-UHFFFAOYSA-N
InChI=1S/C37H35ClN2O6S2/c1-3-39(25-27-9-7-11-33(23-27)47(41,42)43)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)38)30-17-21-32(22-18-30)40(4-2)26-28-10-8-12-34(24-28)48(44,45)46/h5-24H,3-4,25-26H2,1-2H3,(H-,41,42,43,44,45,46)
Molecular Formula | C37H35ClN2O6S2 |
Molecular Weight | 703.267 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:24:00 GMT 2023
by
admin
on
Sat Dec 16 14:24:00 GMT 2023
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Record UNII |
0KZJ2ILK5W
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Record Status |
Validated (UNII)
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Record Version |
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-
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3015214
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DTXSID50109979
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0KZJ2ILK5W
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25305-97-9
Created by
admin on Sat Dec 16 14:24:00 GMT 2023 , Edited by admin on Sat Dec 16 14:24:00 GMT 2023
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