(E)-3-(2-nitrophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
18
H
14
N
4
O
5
S
2
InChI:
InChI=1/C18H14N4O5S2/c23-17(10-5-13-3-1-2-4-16(13)22(24)25)20-14-6-8-15(9-7-14)29(26,27)21-18-19-11-12-28-18/h1-12H,(H,19,21)(H,20,23)/b10-5+/f/h20-21H
InChIKey:
InChIKey=YJFQBRMPAWJHEY-BZYQRBPJDT
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]
Names:
(E)-3-(2-nitrophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2190144
PubChem ID 11554039