Identification
Name |
2-Norbornanesulfonamide |
Synonyms |
1-[3-[(2-Chloro-4-Nitro-Phenoxy)Methyl]-4-Methoxy-Phenyl]-N-[3-(Difluoromethyl)-5-Methylsulfanyl-1,2,4-Triazol-4-Yl]Methanimine; 1-[3-[(2-Chloro-4-Nitrophenoxy)Methyl]-4-Methoxyphenyl]-N-[3-(Difluoromethyl)-5-(Methylthio)-1,2,4-Triazol-4-Yl]Methanimine; [3-[(2-Chloro-4-Nitro-Phenoxy)Methyl]-4-Methoxy-Benzylidene]-[3-(Difluoromethyl)-5-(Methylthio)-1,2,4-Triazol-4-Yl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C19H16ClF2N5O4S |
Molecular Weight |
483.88 |
CAS Registry Number |
7167-09-1 |
SMILES |
C1=C(C(=CC=C1/C=N/[N]2C(=NN=C2SC)C(F)F)OC)COC3=CC=C(C=C3Cl)[N+](=O)[O-] |
InChI |
1S/C19H16ClF2N5O4S/c1-30-15-5-3-11(9-23-26-18(17(21)22)24-25-19(26)32-2)7-12(15)10-31-16-6-4-13(27(28)29)8-14(16)20/h3-9,17H,10H2,1-2H3/b23-9+ |
InChIKey |
SLWDFZGDLJARST-NUGSKGIGSA-N |
|