| CAS Number | 1099139-86-2 |
| Catalog Number | AG01B2U0 |
| Chemical Name | 6-chloro-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
| IUPAC Name | 6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide |
| InChI | InChI=1S/C8H7ClN2O3S/c9-5-3-6-4(2-8(12)11-6)1-7(5)15(10,13)14/h1,3H,2H2,(H,11,12)(H2,10,13,14) |
| InChI Key | JHEBAWUKZGBHBM-UHFFFAOYSA-N |
| MDL Number | MFCD11647579 |
| Molecular Formula | C8H7ClN2O3S |
| Molecular Weight | 246.6708 |
| SMILES | NS(C1=C(Cl)C=C2C(CC(N2)=O)=C1)(=O)=O |
| Synonyms | 6-chloro-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide,
1099139-86-2,
ZINC27942631,
AKOS009231963,
|
| Complexity | 378 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.987g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.665g/mol |
| Monoisotopic Mass | 245.987g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 97.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number