Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H11IN2O2S |
Molecular Weight | 374.197 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(I)C=C2
InChI
InChIKey=GNYYVWOTRVNKCO-UHFFFAOYSA-N
InChI=1S/C12H11IN2O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,14H2
Molecular Formula | C12H11IN2O2S |
Molecular Weight | 374.197 |
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 12:41:09 GMT 2023
by
admin
on
Sat Dec 16 12:41:09 GMT 2023
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Record UNII |
6BEH48QX8J
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Record Status |
Validated (UNII)
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Record Version |
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63371
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DTXSID00219913
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6BEH48QX8J
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6965-75-9
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admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
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