Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H18N2O8S2 |
Molecular Weight | 502.517 |
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=C2)S(=O)(=O)CCO)C3=C1C(=O)C4=CC=CC=C4C3=O)S(O)(=O)=O
InChI
InChIKey=FDTPKQJEJXREHN-UHFFFAOYSA-N
InChI=1S/C22H18N2O8S2/c23-20-17(34(30,31)32)11-16(24-12-5-7-13(8-6-12)33(28,29)10-9-25)18-19(20)22(27)15-4-2-1-3-14(15)21(18)26/h1-8,11,24-25H,9-10,23H2,(H,30,31,32)
Approval Year
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270-000-5
Created by
admin on Sat Dec 16 20:06:43 GMT 2023 , Edited by admin on Sat Dec 16 20:06:43 GMT 2023
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DTXSID20218529
Created by
admin on Sat Dec 16 20:06:43 GMT 2023 , Edited by admin on Sat Dec 16 20:06:43 GMT 2023
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68399-94-0
Created by
admin on Sat Dec 16 20:06:43 GMT 2023 , Edited by admin on Sat Dec 16 20:06:43 GMT 2023
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110145
Created by
admin on Sat Dec 16 20:06:43 GMT 2023 , Edited by admin on Sat Dec 16 20:06:43 GMT 2023
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VVX7HA5SBT
Created by
admin on Sat Dec 16 20:06:43 GMT 2023 , Edited by admin on Sat Dec 16 20:06:43 GMT 2023
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PRIMARY |