Details
Stereochemistry | ACHIRAL |
Molecular Formula | C34H28N6O6S2 |
Molecular Weight | 680.753 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC(=C1)C2=CC(C)=C(C=C2)\N=N\C3=C(N)C4=C(C=CC=C4)C(=C3)S(O)(=O)=O)\N=N\C5=CC(=C6C=CC=CC6=C5N)S(O)(=O)=O
InChI
InChIKey=PYPYDHUIORYEHW-HVMBLDELSA-N
InChI=1S/C34H28N6O6S2/c1-19-15-21(11-13-27(19)37-39-29-17-31(47(41,42)43)23-7-3-5-9-25(23)33(29)35)22-12-14-28(20(2)16-22)38-40-30-18-32(48(44,45)46)24-8-4-6-10-26(24)34(30)36/h3-18H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46)/b39-37+,40-38+
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80859573
Created by
admin on Sat Dec 16 15:42:50 GMT 2023 , Edited by admin on Sat Dec 16 15:42:50 GMT 2023
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PRIMARY | |||
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G0E6YYC47J
Created by
admin on Sat Dec 16 15:42:50 GMT 2023 , Edited by admin on Sat Dec 16 15:42:50 GMT 2023
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PRIMARY | |||
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1733-14-8
Created by
admin on Sat Dec 16 15:42:50 GMT 2023 , Edited by admin on Sat Dec 16 15:42:50 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)