N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C34H34N4O5S2
InChI: InChI=1/C34H34N4O5S2/c1-38-23-35-37-34(38)44-22-30-19-32(27-12-10-24(21-39)11-13-27)43-33(42-30)28-16-14-26(15-17-28)29-7-5-6-25(18-29)20-36-45(40,41)31-8-3-2-4-9-31/h2-18,23,30,32-33,36,39H,19-22H2,1H3
InChIKey: InChIKey=TUHYNCCJGNPTDU-UHFFFAOYAR
SMILES: CN1C=NN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4127274
PubChem ID 6058642
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