Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H21F2N5O2S |
Molecular Weight | 505.539 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=N1)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC(NS(=O)(=O)C5CC5)=C4)C6=C(F)C=C(F)C=C6
InChI
InChIKey=ZJFCBQXPTQSTCZ-UHFFFAOYSA-N
InChI=1S/C26H21F2N5O2S/c1-32-14-18(13-30-32)16-2-7-26-25(10-16)29-15-33(26)21-9-17(23-6-3-19(27)11-24(23)28)8-20(12-21)31-36(34,35)22-4-5-22/h2-3,6-15,22,31H,4-5H2,1H3
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1430723-35-5
Created by
admin on Sat Dec 16 19:08:06 GMT 2023 , Edited by admin on Sat Dec 16 19:08:06 GMT 2023
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PRIMARY | |||
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300000042523
Created by
admin on Sat Dec 16 19:08:06 GMT 2023 , Edited by admin on Sat Dec 16 19:08:06 GMT 2023
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PRIMARY | |||
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71554322
Created by
admin on Sat Dec 16 19:08:06 GMT 2023 , Edited by admin on Sat Dec 16 19:08:06 GMT 2023
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PRIMARY | |||
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Y7HJ4D4CRT
Created by
admin on Sat Dec 16 19:08:06 GMT 2023 , Edited by admin on Sat Dec 16 19:08:06 GMT 2023
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PRIMARY | |||
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C118628
Created by
admin on Sat Dec 16 19:08:06 GMT 2023 , Edited by admin on Sat Dec 16 19:08:06 GMT 2023
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PRIMARY | |||
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1814961-19-7
Created by
admin on Sat Dec 16 19:08:06 GMT 2023 , Edited by admin on Sat Dec 16 19:08:06 GMT 2023
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NO STRUCTURE GIVEN |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)