[4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Molecular Formula:
C22H22N3O5S2-
InChI: InChI=1/C22H23N3O5S2/c1-3-13-30-19-10-4-16(15-20(19)29-2)5-11-21(26)24-17-6-8-18(9-7-17)32(27,28)25-22-23-12-14-31-22/h4-12,14-15H,3,13H2,1-2H3,(H2,23,24,25,26)/p-1/fC22H22N3O5S2/h24H/q-1
InChIKey: InChIKey=SMDBPADGAAGLFX-XOFFFJCHCS
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)OC
Names:
[4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Registries:
PubChem CID 4112722
PubChem ID 6039066
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