Identification
Name |
N-[2-[(5-Bromo-7-Nitro-1,2-Benzisothiazol-4-Yl)Azo]-5-(Diethylamino)Phenyl]-2-Phenoxy-Acetamide |
Synonyms |
N-[2-[(5-Bromo-7-Nitro-1,2-Benzothiazol-4-Yl)Azo]-5-Diethylamino-Phenyl]-2-(Phenoxy)Acetamide; N-[2-[(5-Bromo-7-Nitro-1,2-Benzothiazol-4-Yl)Azo]-5-Diethylaminophenyl]-2-(Phenoxy)Acetamide; N-[2-[(5-Bromo-7-Nitro-1,2-Benzothiazol-4-Yl)Diazenyl]-5-Diethylamino-Phenyl]-2-(Phenoxy)Ethanamide |
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Molecular Structure |
![CAS#: 64611-94-5, N-[2-[(5-Bromo-7-Nitro-1,2-Benzisothiazol-4-Yl)Azo]-5-(Diethylamino)Phenyl]-2-Phenoxy-Acetamide](/moreStructures/64611-94-5.gif) |
Molecular Formula |
C25H23BrN6O4S |
Molecular Weight |
583.46 |
CAS Registry Number |
64611-94-5 |
EINECS |
264-974-0 |
SMILES |
C1=C(C4=C(C(=C1Br)N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)COC3=CC=CC=C3)C=NS4)[N+]([O-])=O |
InChI |
1S/C25H23BrN6O4S/c1-3-31(4-2)16-10-11-20(21(12-16)28-23(33)15-36-17-8-6-5-7-9-17)29-30-24-18-14-27-37-25(18)22(32(34)35)13-19(24)26/h5-14H,3-4,15H2,1-2H3,(H,28,33) |
InChIKey |
CDYOIEJXFJYWAF-UHFFFAOYSA-N |
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