4-(2-chloro-6-nitro-phenoxy)-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide
Molecular Formula:
C
17
H
15
ClN
2
O
5
S
InChI:
InChI=1/C17H15ClN2O5S/c1-4-17(2,3)19-26(23,24)13-10-8-12(9-11-13)25-16-14(18)6-5-7-15(16)20(21)22/h1,5-11,19H,2-3H3
InChIKey:
InChIKey=SFUDXFDOCOJYAV-UHFFFAOYAS
SMILES:
CC(C)(C#C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Names:
4-(2-chloro-6-nitro-phenoxy)-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide
Registries:
PubChem CID 2797606
PubChem ID 3253663
