3-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[1-[(2-chloro-4-fluoro-phenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[1-[(2-chloro-4-fluorophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[1-[(2-chloro-4-fluorophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-besyl-3-[1-(2-chloro-4-fluoro-benzyl)indol-3-yl]acrylonitrile Formula: C24H16ClFN2O2S MolecularWeight: 450.912443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)F)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)F)Cl)C#N

InChI

InChI=1S/C24H16ClFN2O2S/c25-23-13-19(26)11-10-17(23)15-28-16-18(22-8-4-5-9-24(22)28)12-21(14-27)31(29,30)20-6-2-1-3-7-20/h1-13,16H,15H2