2-(2-chlorophenyl)-5-(3-nitrophenyl)-4-(4-phenylmethoxyphenyl)sulfonyl-phenol

Systemtic Name: 2-(2-chlorophenyl)-5-(3-nitrophenyl)-4-(4-phenylmethoxyphenyl)sulfonyl-phenol Openeye Name: 4-(4-benzyloxyphenyl)sulfonyl-2-(2-chlorophenyl)-5-(3-nitrophenyl)phenol CAS Name: 2-(2-chlorophenyl)-5-(3-nitrophenyl)-4-(4-phenylmethoxyphenyl)sulfonylphenol IUPAC Name: 2-(2-chlorophenyl)-5-(3-nitrophenyl)-4-(4-phenylmethoxyphenyl)sulfonylphenol Traditional Name: 4-(4-benzoxyphenyl)sulfonyl-2-(2-chlorophenyl)-5-(3-nitrophenyl)phenol Formula: C31H22ClNO6S MolecularWeight: 572.02748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3C4=CC(=CC=C4)[N+](=O)[O-])O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3C4=CC(=CC=C4)[N+](=O)[O-])O)C5=CC=CC=C5Cl

InChI

InChI=1S/C31H22ClNO6S/c32-29-12-5-4-11-26(29)28-19-31(27(18-30(28)34)22-9-6-10-23(17-22)33(35)36)40(37,38)25-15-13-24(14-16-25)39-20-21-7-2-1-3-8-21/h1-19,34H,20H2