1-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-methyl]-2,4,5-trimethoxy-benzene

Systemtic Name: 1-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-methyl]-2,4,5-trimethoxy-benzene Openeye Name: 1-[(4-chlorophenyl)-(p-tolylsulfonyl)methyl]-2,4,5-trimethoxy-benzene CAS Name: 1-[(4-chlorophenyl)-(4-methylphenyl)sulfonylmethyl]-2,4,5-trimethoxybenzene IUPAC Name: 1-[(4-chlorophenyl)-(4-methylphenyl)sulfonylmethyl]-2,4,5-trimethoxybenzene Traditional Name: 1-[(4-chlorophenyl)-tosyl-methyl]-2,4,5-trimethoxy-benzene Formula: C23H23ClO5S MolecularWeight: 446.94372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H23ClO5S/c1-15-5-11-18(12-6-15)30(25,26)23(16-7-9-17(24)10-8-16)19-13-21(28-3)22(29-4)14-20(19)27-2/h5-14,23H,1-4H3