N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide

Molecular Formula: C35H32N6O5S2


InChI: InChI=1/C35H32N6O5S2/c1-41-35(37-39-40-41)47-22-29-31(24-8-3-2-4-9-24)33(26-17-15-23(21-42)16-18-26)46-34(45-29)27-11-5-13-28(20-27)38-48(43,44)30-14-6-10-25-12-7-19-36-32(25)30/h2-20,29,31,33-34,38,42H,21-22H2,1H3

InChIKey: InChIKey=VQEUJWCCMNXZRJ-UHFFFAOYAQ
SMILES: CN1C(=NN=N1)SCC2C(C(OC(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)CO)C7=CC=CC=C7

Names:
    N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide

Registries:
    PubChem CID 4131377
    PubChem ID 6064169