(2S)-1-(2-chlorophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-2-methyl-propan-2-ol

Systemtic Name: (2S)-1-(2-chlorophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-2-methyl-propan-2-ol Openeye Name: (2S)-1-(2-chlorophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-2-methyl-propan-2-ol CAS Name: (2S)-1-(2-chlorophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-2-methyl-2-propanol IUPAC Name: (2S)-1-(2-chlorophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-2-methylpropan-2-ol Traditional Name: (2S)-1-(2-chlorophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-2-methyl-propan-2-ol Formula: C16H16Cl2O5S2 MolecularWeight: 423.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=C(C=C1)Cl)(CS(=O)(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

C[C@](CS(=O)(=O)C1=CC=C(C=C1)Cl)(CS(=O)(=O)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H16Cl2O5S2/c1-16(19,10-24(20,21)13-8-6-12(17)7-9-13)11-25(22,23)15-5-3-2-4-14(15)18/h2-9,19H,10-11H2,1H3/t16-/m0/s1