Identification
Name |
N-[2-[(5-Nitrothiazol-2-Yl)Azo]-5-[(Phenylsulphonyl)Amino]Phenyl]Acetamide |
Synonyms |
N-[2-(5-Nitrothiazol-2-Yl)Azo-5-(Phenylsulfonylamino)Phenyl]Acetamide; N-[2-[(5-Nitro-2-Thiazolyl)Azo]-5-(Phenylsulfonylamino)Phenyl]Acetamide; N-[2-[(5-Nitro-1,3-Thiazol-2-Yl)Diazenyl]-5-(Phenylsulfonylamino)Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 85508-40-3, N-[2-[(5-Nitrothiazol-2-Yl)Azo]-5-[(Phenylsulphonyl)Amino]Phenyl]Acetamide](/moreStructures/85508-40-3.gif) |
Molecular Formula |
C17H14N6O5S2 |
Molecular Weight |
446.45 |
CAS Registry Number |
85508-40-3 |
EINECS |
287-465-5 |
SMILES |
C2=C(N[S](=O)(=O)C1=CC=CC=C1)C=CC(=C2NC(=O)C)N=NC3=NC=C(S3)[N+]([O-])=O |
InChI |
1S/C17H14N6O5S2/c1-11(24)19-15-9-12(22-30(27,28)13-5-3-2-4-6-13)7-8-14(15)20-21-17-18-10-16(29-17)23(25)26/h2-10,22H,1H3,(H,19,24) |
InChIKey |
LMVIHKFPEMITLX-UHFFFAOYSA-N |
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