| CAS Number | 1314987-86-4 |
| Catalog Number | AG00HSJ8(AGN-PC-0WCMJB) |
| Chemical Name | N-methoxy-N-methyl-2-nitrobenzenesulfonamide |
| IUPAC Name | N-methoxy-N-methyl-2-nitrobenzenesulfonamide |
| InChI | InChI=1S/C8H10N2O5S/c1-9(15-2)16(13,14)8-6-4-3-5-7(8)10(11)12/h3-6H,1-2H3 |
| InChI Key | LEFJXVNFRPSHJX-UHFFFAOYSA-N |
| MDL Number | MFCD17014028 |
| Molecular Formula | C8H10N2O5S |
| Molecular Weight | 246.2404 |
| SMILES | CON(S(=O)(=O)c1ccccc1[N+](=O)[O-])C |
| Synonyms | N-methoxy-N-methyl-2-nitrobenzenesulfonamide,
1314987-86-4,
N-methyl-N-methoxy-2-nitrophenylsulfonamide,
SCHEMBL7227855,
LEFJXVNFRPSHJX-UHFFFAOYSA-N,
MFCD17014028,
ZINC70243252,
AKOS008999726,
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| Complexity | 344 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.237g/mol |
| Monoisotopic Mass | 246.031g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number