Name | N-[4-({2-[(2-Oxo-1(2H)-Naphthalenylidene)Methyl]Hydrazino}Sulfonyl)Phenyl]Acetamide |
---|---|
Synonyms | NSC22669; ZINC01072512 |
Molecular Structure | ![]() |
Molecular Formula | C19H17N3O4S |
Molecular Weight | 383.42 |
CAS Registry Number | 2156-87-8 |
SMILES | O=C(Nc1ccc(cc1)S(=O)(=O)NNC=C3c2c(cccc2)\C=C/C3=O)C |
InChI | 1S/C19H17N3O4S/c1-13(23)21-15-7-9-16(10-8-15)27(25,26)22-20-12-18-17-5-3-2-4-14(17)6-11-19(18)24/h2-12,20,22H,1H3,(H,21,23) |
InChIKey | UDPUXIPYMNWDGN-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
---|---|
Refractive index | 1.696 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-({2-[(2-Oxo-1(2H)-Naphthalenylidene)Methyl]Hydrazino}Sulfonyl)Phenyl]Acetamide |