Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H27N3O4S2.ClH |
| Molecular Weight | 413.984 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NCCN(C(C)C)S(=O)(=O)C1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=RFMZRLGPSDNVKE-UHFFFAOYSA-N
InChI=1S/C15H27N3O4S2.ClH/c1-12(2)16-10-11-18(13(3)4)24(21,22)15-8-6-14(7-9-15)17-23(5,19)20;/h6-9,12-13,16-17H,10-11H2,1-5H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2110984
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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PRIMARY | |||
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116907-13-2
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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C152231
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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DTXSID50151576
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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3S9230SS6Z
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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60666
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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BB-11
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
