| CAS Number | 1203416-45-8 |
| Catalog Number | AG01AQJ1(AGN-PC-0WCOEG) |
| Chemical Name | N-(3-aminophenyl)cyclopropanesulfonamide |
| IUPAC Name | N-(3-aminophenyl)cyclopropanesulfonamide |
| InChI | InChI=1S/C9H12N2O2S/c10-7-2-1-3-8(6-7)11-14(12,13)9-4-5-9/h1-3,6,9,11H,4-5,10H2 |
| InChI Key | VLUULAMFFQDPCW-UHFFFAOYSA-N |
| MDL Number | MFCD16653433 |
| Molecular Formula | C9H12N2O2S |
| Molecular Weight | 212.2688 |
| SMILES | NC1=CC(NS(C2CC2)(=O)=O)=CC=C1 |
| Synonyms | N-(3-aminophenyl)cyclopropanesulfonamide,
1203416-45-8,
SCHEMBL3088257,
ZINC38478415,
AKOS013879599,
MCULE-5457840715,
L-3379,
F2190-0720,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.267g/mol |
| Monoisotopic Mass | 212.062g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number