| CAS Number | 561002-08-2 |
| Catalog Number | AG019P15 |
| Chemical Name | N-Benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzene-1-sulfonamide |
| IUPAC Name | N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzenesulfonamide |
| InChI | InChI=1S/C14H15N3O4S/c15-17-14(19)12-8-11(6-7-13(12)18)22(20,21)16-9-10-4-2-1-3-5-10/h1-8,16,18H,9,15H2,(H,17,19) |
| InChI Key | WFXWOOGHZRRSAU-UHFFFAOYSA-N |
| MDL Number | MFCD04613030 |
| Molecular Formula | C14H15N3O4S |
| Molecular Weight | 321.3516 |
| SMILES | NNC(C1=C(O)C=CC(S(NCC2=CC=CC=C2)(=O)=O)=C1)=O |
| Synonyms | N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzene-1-sulfonamide,
561002-08-2,
N-benzyl-3-(hydrazinocarbonyl)-4-hydroxybenzenesulfonamide,
EN300-17435,
AC1Q54RU,
AC1M76C1,
CTK7E9998,
ZINC3345167,
AKOS034466515,
MCULE-1888703623,
NE12892,
SR-01000045379,
SR-01000045379-1,
Z56931892,
N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzenesulfonamide,
ZINC03345167,
CID2461729,
|
| Complexity | 471 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 321.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 321.351g/mol |
| Monoisotopic Mass | 321.078g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 130A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number