2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]pyridin-3-yl]propan-2-ol

Systemtic Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]pyridin-3-yl]propan-2-ol Openeye Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)vinyl]-3-pyridyl]propan-2-ol CAS Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]-3-pyridinyl]-2-propanol IUPAC Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]pyridin-3-yl]propan-2-ol Traditional Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-mesylphenyl)vinyl]-3-pyridyl]propan-2-ol Formula: C23H22BrNO3S MolecularWeight: 472.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)C(=CC2=CC(=CC=C2)Br)C3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)/C(=C/C2=CC(=CC=C2)Br)/C3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C23H22BrNO3S/c1-23(2,26)18-9-12-22(25-15-18)21(14-16-5-4-6-19(24)13-16)17-7-10-20(11-8-17)29(3,27)28/h4-15,26H,1-3H3/b21-14+