1,1'-biphenyl; 1-phenoxy-4-(phenylsulfonyl)benzene

Systemtic Name: 1,1'-biphenyl; 1-phenoxy-4-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-4-phenoxy-benzene; biphenyl CAS Name: 1-(benzenesulfonyl)-4-phenoxybenzene; 1,1'-biphenyl IUPAC Name: 1-(benzenesulfonyl)-4-phenoxybenzene; 1,1'-biphenyl Traditional Name: 1-besyl-4-phenoxy-benzene; biphenyl Formula: C30H24O3S MolecularWeight: 464.57476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O3S.C12H10/c19-22(20,17-9-5-2-6-10-17)18-13-11-16(12-14-18)21-15-7-3-1-4-8-15;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-14H;1-10H