1-(4-nitrophenoxy)-3-[[4-(phenylmethyl)sulfonylphenyl]methoxy]benzene

Systemtic Name: 1-(4-nitrophenoxy)-3-[[4-(phenylmethyl)sulfonylphenyl]methoxy]benzene Openeye Name: 1-[(4-benzylsulfonylphenyl)methoxy]-3-(4-nitrophenoxy)benzene CAS Name: 1-(4-nitrophenoxy)-3-[[4-(phenylmethyl)sulfonylphenyl]methoxy]benzene IUPAC Name: 1-[(4-benzylsulfonylphenyl)methoxy]-3-(4-nitrophenoxy)benzene Traditional Name: 1-(4-benzylsulfonylbenzyl)oxy-3-(4-nitrophenoxy)benzene Formula: C26H21NO6S MolecularWeight: 475.51304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21NO6S/c28-27(29)22-11-13-23(14-12-22)33-25-8-4-7-24(17-25)32-18-20-9-15-26(16-10-20)34(30,31)19-21-5-2-1-3-6-21/h1-17H,18-19H2