(Z)-3-[2-(4-bromanyl-3-fluoranyl-phenyl)-1H-indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2-(4-bromanyl-3-fluoranyl-phenyl)-1H-indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[2-(4-bromo-3-fluoro-phenyl)-1H-indol-3-yl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[2-(4-bromo-3-fluorophenyl)-1H-indol-3-yl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[2-(4-bromo-3-fluorophenyl)-1H-indol-3-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[2-(4-bromo-3-fluoro-phenyl)-1H-indol-3-yl]acrylonitrile Formula: C23H14BrFN2O2S MolecularWeight: 481.336863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC(=C(C=C4)Br)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=C(NC3=CC=CC=C32)C4=CC(=C(C=C4)Br)F)/C#N

InChI

InChI=1S/C23H14BrFN2O2S/c24-20-11-10-15(12-21(20)25)23-19(18-8-4-5-9-22(18)27-23)13-17(14-26)30(28,29)16-6-2-1-3-7-16/h1-13,27H/b17-13-