(2Z)-2-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]butane-1,4-diol

Systemtic Name: (2Z)-2-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]butane-1,4-diol Openeye Name: (2Z)-2-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylene]butane-1,4-diol CAS Name: (2Z)-2-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]butane-1,4-diol IUPAC Name: (2Z)-2-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]butane-1,4-diol Traditional Name: (2Z)-2-[(4-chlorophenyl)-(4-mesylphenyl)methylene]butane-1,4-diol Formula: C18H19ClO4S MolecularWeight: 366.85906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=C(CCO)CO)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C(\CCO)/CO)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClO4S/c1-24(22,23)17-8-4-14(5-9-17)18(15(12-21)10-11-20)13-2-6-16(19)7-3-13/h2-9,20-21H,10-12H2,1H3/b18-15+