2-[2,3-bis(oxidanyl)propoxy]-N-[5-(2-methoxyphenoxy)-2-thiophen-3-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 2-[2,3-bis(oxidanyl)propoxy]-N-[5-(2-methoxyphenoxy)-2-thiophen-3-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 2-(2,3-dihydroxypropoxy)-N-[5-(2-methoxyphenoxy)-2-(3-thienyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 2-(2,3-dihydroxypropoxy)-N-[5-(2-methoxyphenoxy)-2-(3-thiophenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-(2,3-dihydroxypropoxy)-N-[5-(2-methoxyphenoxy)-2-thiophen-3-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 2-glyceryloxy-N-[5-(2-methoxyphenoxy)-2-(3-thienyl)pyrimidin-4-yl]benzenesulfonamide Formula: C24H23N3O7S2 MolecularWeight: 529.58532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=C(N=C2NS(=O)(=O)C3=CC=CC=C3OCC(CO)O)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=C(N=C2NS(=O)(=O)C3=CC=CC=C3OCC(CO)O)C4=CSC=C4

InChI

InChI=1S/C24H23N3O7S2/c1-32-18-6-2-3-7-19(18)34-21-12-25-23(16-10-11-35-15-16)26-24(21)27-36(30,31)22-9-5-4-8-20(22)33-14-17(29)13-28/h2-12,15,17,28-29H,13-14H2,1H3,(H,25,26,27)