| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClNO4S2 |
| Molecular Weight | 317.769 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 3-[(4-Chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid](/img/f0cc843b-279f-4ef8-a52b-2d4e2f7fd0ac.svg?size=400&version=6&stereo=false "Structure of 3-[(4-Chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid")
SMILES
OC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(Cl)C=C2
InChI
InChIKey=YRWKEEDITQJPCZ-UHFFFAOYSA-N
InChI=1S/C11H8ClNO4S2/c12-7-1-3-8(4-2-7)13-19(16,17)9-5-6-18-10(9)11(14)15/h1-6,13H,(H,14,15)
| Molecular Formula | C11H8ClNO4S2 |
| Molecular Weight | 317.769 |
| 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 |