[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
Molecular Formula:
C
22
H
22
N
3
O
6
S
-
InChI:
InChI=1/C22H23N3O6S/c1-4-30-19-11-5-16(14-20(19)29-3)6-12-22(26)23-17-7-9-18(10-8-17)32(27,28)25-21-13-15(2)31-24-21/h5-14H,4H2,1-3H3,(H2,23,24,25,26)/p-1/fC22H22N3O6S/h23H/q-1
InChIKey:
InChIKey=AGGWMMHEXFRVDB-ZSJMWOQHCH
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)OC
Names:
[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
Registries:
PubChem CID 4087114
PubChem ID 6004912
