| CAS Number | 66315-22-8 |
| Catalog Number | AG01B2U7 |
| Chemical Name | 3-amino-4-(methylamino)benzene-1-sulfonamide |
| IUPAC Name | 3-amino-4-(methylamino)benzenesulfonamide |
| InChI | InChI=1S/C7H11N3O2S/c1-10-7-3-2-5(4-6(7)8)13(9,11)12/h2-4,10H,8H2,1H3,(H2,9,11,12) |
| InChI Key | DGOCJXDIMHTVSC-UHFFFAOYSA-N |
| MDL Number | MFCD11104554 |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.2461 |
| SMILES | CNC1=C(N)C=C(S(N)(=O)=O)C=C1 |
| Synonyms | 3-AMINO-4-(METHYLAMINO)BENZENE-1-SULFONAMIDE,
66315-22-8,
SCHEMBL13462253,
AKOS009330017,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.244g/mol |
| Monoisotopic Mass | 201.057g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 107A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
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