| CAS Number | 926199-14-6 |
| Catalog Number | AG00IH87(AGN-PC-0WQWU7) |
| Chemical Name | N-(2-Amino-5-chlorophenyl)methanesulfonamide |
| IUPAC Name | N-(2-amino-5-chlorophenyl)methanesulfonamide |
| InChI | InChI=1S/C7H9ClN2O2S/c1-13(11,12)10-7-4-5(8)2-3-6(7)9/h2-4,10H,9H2,1H3 |
| InChI Key | BUQJDUAZKDRCFX-UHFFFAOYSA-N |
| MDL Number | MFCD09044515 |
| Molecular Formula | C7H9ClN2O2S |
| Molecular Weight | 220.6766 |
| SMILES | Nc1ccc(cc1NS(=O)(=O)C)Cl |
| Synonyms | N-(2-AMINO-5-CHLOROPHENYL)METHANESULFONAMIDE,
926199-14-6,
SCHEMBL19554224,
CTK7D8139,
ZINC21958583,
AKOS000128593,
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| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.007g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.671g/mol |
| Monoisotopic Mass | 220.007g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
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