| CAS Number | 1036585-24-6 |
| Catalog Number | AG019W0F |
| Chemical Name | 3-amino-2-methylbenzene-1-sulfonamide |
| IUPAC Name | 3-amino-2-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H10N2O2S/c1-5-6(8)3-2-4-7(5)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11) |
| InChI Key | SYTWUEBLPSAYDE-UHFFFAOYSA-N |
| MDL Number | MFCD11118082 |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.2315 |
| SMILES | CC1=C(S(N)(=O)=O)C=CC=C1N |
| Synonyms | 3-amino-2-methylbenzene-1-sulfonamide,
1036585-24-6,
AC1Q2ESJ,
SCHEMBL2854475,
CTK7D9300,
3-amino-2-methylbenzenesulfonamide,
ZINC20552534,
AKOS009227993,
MCULE-2975339372,
NE46921,
EN300-50048,
Z600428580,
|
| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.229g/mol |
| Monoisotopic Mass | 186.046g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 94.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number