(E)-3-[4-chloranyl-3-(2-phenyl-1H-indol-3-yl)phenyl]sulfonylprop-2-enenitrile

Systemtic Name: (E)-3-[4-chloranyl-3-(2-phenyl-1H-indol-3-yl)phenyl]sulfonylprop-2-enenitrile Openeye Name: (E)-3-[4-chloro-3-(2-phenyl-1H-indol-3-yl)phenyl]sulfonylprop-2-enenitrile CAS Name: (E)-3-[4-chloro-3-(2-phenyl-1H-indol-3-yl)phenyl]sulfonyl-2-propenenitrile IUPAC Name: (E)-3-[4-chloro-3-(2-phenyl-1H-indol-3-yl)phenyl]sulfonylprop-2-enenitrile Traditional Name: (E)-3-[4-chloro-3-(2-phenyl-1H-indol-3-yl)phenyl]sulfonylacrylonitrile Formula: C23H15ClN2O2S MolecularWeight: 418.8954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C=CC(=C4)S(=O)(=O)C=CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C=CC(=C4)S(=O)(=O)/C=C/C#N)Cl

InChI

InChI=1S/C23H15ClN2O2S/c24-20-12-11-17(29(27,28)14-6-13-25)15-19(20)22-18-9-4-5-10-21(18)26-23(22)16-7-2-1-3-8-16/h1-12,14-15,26H/b14-6+