| CAS Number | 145352-96-1 |
| Catalog Number | AG019HIL(AGN-PC-0KEQAQ) |
| Chemical Name | 3-(hydrazinecarbonyl)-N-(4-methoxyphenyl)benzene-1-sulfonamide |
| IUPAC Name | 3-(hydrazinecarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide |
| InChI | InChI=1S/C14H15N3O4S/c1-21-12-7-5-11(6-8-12)17-22(19,20)13-4-2-3-10(9-13)14(18)16-15/h2-9,17H,15H2,1H3,(H,16,18) |
| InChI Key | SADHIZPTHYEWIS-UHFFFAOYSA-N |
| MDL Number | MFCD02704599 |
| Molecular Formula | C14H15N3O4S |
| Molecular Weight | 321.3516 |
| SMILES | COc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)NN |
| Synonyms | 3-(hydrazinecarbonyl)-N-(4-methoxyphenyl)benzene-1-sulfonamide,
145352-96-1,
3-Hydrazinocarbonyl-N-(4-methoxy-phenyl)-benzenesulfonamide,
EN300-03579,
AC1Q4DFZ,
AC1M4Y9E,
Oprea1_097947,
CTK7A4965,
ZINC3186057,
AKOS000116188,
MCULE-5845862836,
NE27847,
SR-01000028553,
SR-01000028553-1,
Z56785459,
3-(hydrazinecarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide,
ZINC03186057,
CID2318071,
|
| Complexity | 469 |
| 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 | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 321.351g/mol |
| Monoisotopic Mass | 321.078g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 119A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number