Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14ClN3O3S |
| Molecular Weight | 339.797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(=C(Cl)C=C1NCC2=CC=CC=C2)S(N)(=O)=O
InChI
InChIKey=RHUWQQVQZFRKRU-UHFFFAOYSA-N
InChI=1S/C14H14ClN3O3S/c15-11-7-12(18-8-9-4-2-1-3-5-9)10(14(16)19)6-13(11)22(17,20)21/h1-7,18H,8H2,(H2,16,19)(H2,17,20,21)
| Molecular Formula | C14H14ClN3O3S |
| Molecular Weight | 339.797 |
| 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
Tue Apr 01 16:58:30 GMT 2025
by
admin
on
Tue Apr 01 16:58:30 GMT 2025
|
| Record UNII |
M9YU8X2LXC
|
| Record Status |
Validated (UNII)
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| Record Version |
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Systematic Name | English |
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DTXSID70197355
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78521
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225-348-2
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admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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