4-(diphenylmethyl)oxy-1,2-diphenyl-3-(phenylsulfonyl)-2H-pyrrol-5-one

Systemtic Name: 4-(diphenylmethyl)oxy-1,2-diphenyl-3-(phenylsulfonyl)-2H-pyrrol-5-one Openeye Name: 3-(benzenesulfonyl)-4-benzhydryloxy-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-(benzenesulfonyl)-4-(diphenylmethyl)oxy-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-(benzenesulfonyl)-4-benzhydryloxy-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 3-benzhydryloxy-4-besyl-1,5-diphenyl-3-pyrrolin-2-one Formula: C35H27NO4S MolecularWeight: 557.65818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H27NO4S/c37-35-33(40-32(27-18-8-2-9-19-27)28-20-10-3-11-21-28)34(41(38,39)30-24-14-5-15-25-30)31(26-16-6-1-7-17-26)36(35)29-22-12-4-13-23-29/h1-25,31-32H