2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]sulfonyl]-1,3-benzoxazole

Systemtic Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]sulfonyl]-1,3-benzoxazole Openeye Name: 2-(p-tolyl)-5-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]sulfonyl]-1,3-benzoxazole CAS Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]sulfonyl]-1,3-benzoxazole IUPAC Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]sulfonyl]-1,3-benzoxazole Traditional Name: 2-(p-tolyl)-5-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]sulfonyl]-1,3-benzoxazole Formula: C28H20N2O4S MolecularWeight: 480.5344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)S(=O)(=O)C4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)S(=O)(=O)C4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)C

InChI

InChI=1S/C28H20N2O4S/c1-17-3-7-19(8-4-17)27-29-23-15-21(11-13-25(23)33-27)35(31,32)22-12-14-26-24(16-22)30-28(34-26)20-9-5-18(2)6-10-20/h3-16H,1-2H3