N-[4-[[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
16
H
17
N
3
O
4
S
InChI:
InChI=1/C16H17N3O4S/c1-12(10-15-4-3-9-23-15)11-17-19-24(21,22)16-7-5-14(6-8-16)18-13(2)20/h3-11,19H,1-2H3,(H,18,20)/b12-10+,17-11+/f/h18H
InChIKey:
InChIKey=SLDZSJYFKRILOH-IXRJXIOLDR
SMILES:
CC(=CC1=CC=CO1)C=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 9614007
PubChem ID 11606136
