4-[5-[(E)-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-pyridin-3-ylidene)methyl]-2-furyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C29H22N4O5S2
InChI: InChI=1/C29H22N4O5S2/c1-19-24(27(34)33(28(35)25(19)18-30)15-13-20-5-3-2-4-6-20)17-22-9-12-26(38-22)21-7-10-23(11-8-21)40(36,37)32-29-31-14-16-39-29/h2-12,14,16-17H,13,15H2,1H3,(H,31,32)/b24-17+/f/h32H
InChIKey: InChIKey=JEMSSIMGHJKQKQ-MGVWVEAADR
SMILES: CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)CCC5=CC=CC=C5)C#N
Names:
4-[5-[(E)-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-pyridin-3-ylidene)methyl]-2-furyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 6377311
PubChem ID 11605703
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