| CAS Number | 21639-28-1 |
| Catalog Number | AG00C3V1(AGN-PC-0NJAJ0) |
| Chemical Name | 2-(Methylamino)benzenesulfonamide |
| IUPAC Name | 2-(methylamino)benzenesulfonamide |
| InChI | InChI=1S/C7H10N2O2S/c1-9-6-4-2-3-5-7(6)12(8,10)11/h2-5,9H,1H3,(H2,8,10,11) |
| InChI Key | SWLQHRUYBCULFN-UHFFFAOYSA-N |
| MDL Number | MFCD11040243 |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.2315 |
| SMILES | CNC1=C(S(N)(=O)=O)C=CC=C1 |
| Synonyms | 21639-28-1,
2-(Methylamino)benzenesulfonamide,
2-(Methylamino)benzene-1-sulfonamide,
2-methylaminobenzenesulfonamide,
2-methylaminobenzene sulfonamide,
o-Methylaminobenzolsulfonamid,
SCHEMBL3363295,
CTK4E7373,
DTXSID80501444,
Benzenesulfonamide,2-(methylamino)-,
ZINC35353358,
AKOS009496756,
Benzenesulfonamide, 2-(methylamino)- (9CI),
F1907-2496,
Z1992316434,
Benzenesulfonamide,2- -,
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| Complexity | 232 |
| 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 | 2 |
| Topological Polar Surface Area | 80.6A^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