| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N5O4S |
| Molecular Weight | 389.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-(1-((4-Amino-2,2-dioxido-1H-benzo[c][1,2,6]thiadiazin-5-yl)oxy)-2-methylpropan-2-yl)isonicotinamide](/img/d820f625-65f8-4cdb-b955-5d824049e195.svg?size=400&version=4&stereo=false "Structure of N-(1-((4-Amino-2,2-dioxido-1H-benzo[c][1,2,6]thiadiazin-5-yl)oxy)-2-methylpropan-2-yl)isonicotinamide")
SMILES
CC(C)(COC1=CC=CC2=C1C(N)=NS(=O)(=O)N2)NC(=O)C3=CC=NC=C3
InChI
InChIKey=GZBHFJQHHGVGJE-UHFFFAOYSA-N
InChI=1S/C17H19N5O4S/c1-17(2,20-16(23)11-6-8-19-9-7-11)10-26-13-5-3-4-12-14(13)15(18)22-27(24,25)21-12/h3-9,21H,10H2,1-2H3,(H2,18,22)(H,20,23)
| Molecular Formula | C17H19N5O4S |
| Molecular Weight | 389.429 |
| 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 |