Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H28ClF3N2O6S |
| Molecular Weight | 637.066 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NS(=O)(=O)C(F)(F)F)C=C1C[C@H]2[C@@H](O)C3=CC(OCC4=CC=C5C=CC(Cl)=CC5=N4)=CC=C3OC2(C)C
InChI
InChIKey=JKFSIVODIHADRI-CUBQBAPOSA-N
InChI=1S/C30H28ClF3N2O6S/c1-29(2)24(13-18-12-20(8-10-26(18)40-3)36-43(38,39)30(32,33)34)28(37)23-15-22(9-11-27(23)42-29)41-16-21-7-5-17-4-6-19(31)14-25(17)35-21/h4-12,14-15,24,28,36-37H,13,16H2,1-3H3/t24-,28-/m0/s1
| Molecular Formula | C30H28ClF3N2O6S |
| Molecular Weight | 637.066 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:38:26 GMT 2025
by
admin
on
Mon Mar 31 22:38:26 GMT 2025
|
| Record UNII |
A6P0F906YX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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A6P0F906YX
Created by
admin on Mon Mar 31 22:38:26 GMT 2025 , Edited by admin on Mon Mar 31 22:38:26 GMT 2025
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221332-74-7
Created by
admin on Mon Mar 31 22:38:26 GMT 2025 , Edited by admin on Mon Mar 31 22:38:26 GMT 2025
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9830780
Created by
admin on Mon Mar 31 22:38:26 GMT 2025 , Edited by admin on Mon Mar 31 22:38:26 GMT 2025
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PRIMARY |
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