| CAS Number | 1061696-67-0 |
| Catalog Number | AG00HASB(AGN-PC-0WQYCS) |
| Chemical Name | N-methoxy-2-nitrobenzenesulfonamide |
| IUPAC Name | N-methoxy-2-nitrobenzenesulfonamide |
| InChI | InChI=1S/C7H8N2O5S/c1-14-8-15(12,13)7-5-3-2-4-6(7)9(10)11/h2-5,8H,1H3 |
| InChI Key | IWXQZFJHLGOLHE-UHFFFAOYSA-N |
| MDL Number | MFCD18072513 |
| Molecular Formula | C7H8N2O5S |
| Molecular Weight | 232.2138 |
| SMILES | CONS(=O)(=O)c1ccccc1[N+](=O)[O-] |
| Synonyms | N-methoxy-2-nitrobenzenesulfonamide,
1061696-67-0,
SCHEMBL1630292,
IWXQZFJHLGOLHE-UHFFFAOYSA-N,
MFCD18072513,
ZINC70273222,
AKOS009091114,
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| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.21g/mol |
| Monoisotopic Mass | 232.015g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number