| CAS Number | 1061214-06-9 |
| Catalog Number | AG01DZHF(AGN-PC-0WP1HP) |
| Chemical Name | 4-[2-[1-(4-Methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide |
| IUPAC Name | 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide |
| InChI | InChI=1S/C15H17N3O2S/c1-11-3-5-13(6-4-11)12(2)17-18-14-7-9-15(10-8-14)21(16,19)20/h3-10,18H,1-2H3,(H2,16,19,20)/b17-12+ |
| InChI Key | JCRSPJLUSHTDDS-SFQUDFHCSA-N |
| MDL Number | MFCD00037130 |
| Molecular Formula | C15H17N3O2S |
| Molecular Weight | 303.3794 |
| SMILES | O=S(C1=CC=C(N/N=C(C2=CC=C(C)C=C2)/C)C=C1)(N)=O |
| Synonyms | SCHEMBL12703929,
4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide,
1061214-06-9,
|
| Complexity | 454 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 303.104148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 303.4g/mol |
| Monoisotopic Mass | 303.104148g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 92.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
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