Identification
Name |
N-(4-Phenyl-1,3,5-Triazin-2-Yl)Benzenesulfonamide |
Synonyms |
N-(4-Phenyl-S-Triazin-2-Yl)Benzenesulfonamide; Benzenesulfonamide, N-(6-Phenyl-S-Triazin-2-Yl)-; N-(6-Phenyl-S-Triazin-2-Yl)Benzenesulfonamide |
|
Molecular Structure |
 |
Molecular Formula |
C15H12N4O2S |
Molecular Weight |
312.35 |
CAS Registry Number |
73688-61-6 |
SMILES |
C1=CC=CC=C1[S](=O)(=O)NC2=NC(=NC=N2)C3=CC=CC=C3 |
InChI |
1S/C15H12N4O2S/c20-22(21,13-9-5-2-6-10-13)19-15-17-11-16-14(18-15)12-7-3-1-4-8-12/h1-11H,(H,16,17,18,19) |
InChIKey |
BCMMRWRUBBFFOK-UHFFFAOYSA-N |
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