| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N4O5S |
| Molecular Weight | 392.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Ethyl N-[[4-[2-[[(5-methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate](/img/979fb912-7f63-4dc3-a183-7fb383bcd1ed.svg?size=400&version=3&stereo=false "Structure of Ethyl N-[[4-[2-[[(5-methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate")
SMILES
CCOC(=O)NS(=O)(=O)C1=CC=C(CCNC(=O)C2=NC=C(C)N=C2)C=C1
InChI
InChIKey=IWLIZOPQUBXCKO-UHFFFAOYSA-N
InChI=1S/C17H20N4O5S/c1-3-26-17(23)21-27(24,25)14-6-4-13(5-7-14)8-9-18-16(22)15-11-19-12(2)10-20-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,22)(H,21,23)
| Molecular Formula | C17H20N4O5S |
| Molecular Weight | 392.429 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
