Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H10Cl2N2O2S |
Molecular Weight | 317.191 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1Cl)S(=O)(=O)NC(=N2)C3CC=CC3
InChI
InChIKey=NXRJFNBTRPERHV-UHFFFAOYSA-N
InChI=1S/C12H10Cl2N2O2S/c13-8-5-10-11(6-9(8)14)19(17,18)16-12(15-10)7-3-1-2-4-7/h1-2,5-7H,3-4H2,(H,15,16)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 15:23:29 GMT 2023 , Edited by admin on Fri Dec 15 15:23:29 GMT 2023
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3583
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21132-59-2
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68550
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C81525
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QZE8T5D680
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DTXSID60175369
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SUB09640MIG
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100000083022
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244-232-2
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CHEMBL2104564
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admin on Fri Dec 15 15:23:29 GMT 2023 , Edited by admin on Fri Dec 15 15:23:29 GMT 2023
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ACTIVE MOIETY