Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H14Cl2N6O8S2 |
Molecular Weight | 637.429 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S(O)(=O)=O)C4=C1C(=O)C5=CC=CC=C5C4=O)S(O)(=O)=O
InChI
InChIKey=RTLULCVBFCRQKI-UHFFFAOYSA-N
InChI=1S/C23H14Cl2N6O8S2/c24-21-29-22(25)31-23(30-21)28-12-7-9(5-6-14(12)40(34,35)36)27-13-8-15(41(37,38)39)18(26)17-16(13)19(32)10-3-1-2-4-11(10)20(17)33/h1-8,27H,26H2,(H,34,35,36)(H,37,38,39)(H,28,29,30,31)
Molecular Formula | C23H14Cl2N6O8S2 |
Molecular Weight | 637.429 |
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 08:19:39 GMT 2023
by
admin
on
Sat Dec 16 08:19:39 GMT 2023
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Record UNII |
M3J92M47JZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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admin on Sat Dec 16 08:19:39 GMT 2023 , Edited by admin on Sat Dec 16 08:19:39 GMT 2023
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