Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O2S.C2H2O4 |
| Molecular Weight | 416.448 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CCCC3)C4=C2C=CC=C4
InChI
InChIKey=VJCINNBTQJWNTP-UHFFFAOYSA-N
InChI=1S/C18H18N2O2S.C2H2O4/c19-13-9-11-14(12-10-13)23(21,22)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;3-1(4)2(5)6/h1,3,5,7,9-12H,2,4,6,8,19H2;(H,3,4)(H,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6918747
Created by
admin on Mon Mar 31 22:50:45 GMT 2025 , Edited by admin on Mon Mar 31 22:50:45 GMT 2025
|
PRIMARY | |||
|
7886BLY75Z
Created by
admin on Mon Mar 31 22:50:45 GMT 2025 , Edited by admin on Mon Mar 31 22:50:45 GMT 2025
|
PRIMARY | |||
|
1037405-04-1
Created by
admin on Mon Mar 31 22:50:45 GMT 2025 , Edited by admin on Mon Mar 31 22:50:45 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
