| CAS Number | 51145-00-7 |
| Catalog Number | AG01A00R(AGN-PC-00LRG7) |
| Chemical Name | (2-Nitrophenyl)methanesulfonamide |
| IUPAC Name | (2-nitrophenyl)methanesulfonamide |
| InChI | InChI=1S/C7H8N2O4S/c8-14(12,13)5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2,(H2,8,12,13) |
| InChI Key | SNCFSWRNEADGAI-UHFFFAOYSA-N |
| MDL Number | MFCD12783430 |
| Molecular Formula | C7H8N2O4S |
| Molecular Weight | 216.2144 |
| SMILES | NS(CC1=C([N+]([O-])=O)C=CC=C1)(=O)=O |
| Synonyms | (2-nitrophenyl)methanesulfonamide,
51145-00-7,
1-(2-nitrophenyl)methanesulfonamide,
2-nitrophenylmethanesulfonamide,
SCHEMBL448648,
CTK1G5354,
DTXSID20533163,
SNCFSWRNEADGAI-UHFFFAOYSA-N,
Benzenemethanesulfonamide, 2-nitro-,
ZINC38136986,
AKOS010295798,
MCULE-9423268518,
NE39227,
RP26968,
Z1416282903,
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| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.211g/mol |
| Monoisotopic Mass | 216.02g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 114A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number