N-(4-methoxyphenyl)-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzenesulfonamide Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O4S2/c1-17-3-5-18(6-4-17)23-15-34-26-24(23)25(27-16-28-26)33-21-11-13-22(14-12-21)35(30,31)29-19-7-9-20(32-2)10-8-19/h3-16,29H,1-2H3