N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Molecular Formula:
C37H34N4O5S3
InChI: InChI=1/C37H34N4O5S3/c1-24-40-41-37(48-24)47-23-31-33(27-7-3-2-4-8-27)35(29-16-14-26(22-42)15-17-29)46-36(45-31)30-18-12-25(13-19-30)21-39-49(43,44)32-11-5-9-28-10-6-20-38-34(28)32/h2-20,31,33,35-36,39,42H,21-23H2,1H3
InChIKey: InChIKey=MTVAQCFFBANYLL-UHFFFAOYAV
SMILES: CC1=NN=C(S1)SCC2C(C(OC(O2)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)CO)C7=CC=CC=C7
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4450875
PubChem ID 6561864
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