Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O5S |
| Molecular Weight | 306.294 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NC=O)C=C2
InChI
InChIKey=USWQIHLATJXVMT-UHFFFAOYSA-N
InChI=1S/C13H10N2O5S/c16-9-14-10-1-5-12(6-2-10)21(19,20)13-7-3-11(4-8-13)15(17)18/h1-9H,(H,14,16)
Approval Year
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2Z3U4TGR68
Created by
admin on Sat Dec 16 12:38:54 GMT 2023 , Edited by admin on Sat Dec 16 12:38:54 GMT 2023
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19465
Created by
admin on Sat Dec 16 12:38:54 GMT 2023 , Edited by admin on Sat Dec 16 12:38:54 GMT 2023
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DTXSID10218078
Created by
admin on Sat Dec 16 12:38:54 GMT 2023 , Edited by admin on Sat Dec 16 12:38:54 GMT 2023
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6784-23-2
Created by
admin on Sat Dec 16 12:38:54 GMT 2023 , Edited by admin on Sat Dec 16 12:38:54 GMT 2023
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227605
Created by
admin on Sat Dec 16 12:38:54 GMT 2023 , Edited by admin on Sat Dec 16 12:38:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-[4-[(4-Nitrophenyl)sulfonyl]phenyl]formamide](/img/92e3a2ad-1df8-41a9-af8b-3b004125fef2.svg "Structure of N-[4-[(4-Nitrophenyl)sulfonyl]phenyl]formamide")