Identification
Name |
N-(2-Chloroethyl)-3-[Ethyl[4-[(5-Nitro-2,1-Benzisothiazol-3-Yl)Azo]Phenyl]Amino]Propionamide |
Synonyms |
N-(2-Chloroethyl)-3-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]Propanamide; N-(2-Chloroethyl)-3-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]Propionamide |
|
Molecular Structure |
![CAS#: 84100-07-2, N-(2-Chloroethyl)-3-[Ethyl[4-[(5-Nitro-2,1-Benzisothiazol-3-Yl)Azo]Phenyl]Amino]Propionamide](/moreStructures/84100-07-2.gif) |
Molecular Formula |
C20H21ClN6O3S |
Molecular Weight |
460.94 |
CAS Registry Number |
84100-07-2 |
EINECS |
282-088-2 |
SMILES |
C1=C(N(CCC(=O)NCCCl)CC)C=CC(=C1)N=NC2=C3C(=NS2)C=CC(=C3)[N+]([O-])=O |
InChI |
1S/C20H21ClN6O3S/c1-2-26(12-9-19(28)22-11-10-21)15-5-3-14(4-6-15)23-24-20-17-13-16(27(29)30)7-8-18(17)25-31-20/h3-8,13H,2,9-12H2,1H3,(H,22,28) |
InChIKey |
UDSMBLVBRYEGJY-UHFFFAOYSA-N |
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