(E)-3-(5-chloranyl-1H-indol-3-yl)-2-[(4-chlorophenyl)methylsulfonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranyl-1H-indol-3-yl)-2-[(4-chlorophenyl)methylsulfonyl]prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-1H-indol-3-yl)-2-[(4-chlorophenyl)methylsulfonyl]prop-2-enenitrile CAS Name: (E)-3-(5-chloro-1H-indol-3-yl)-2-[(4-chlorophenyl)methylsulfonyl]-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-1H-indol-3-yl)-2-[(4-chlorophenyl)methylsulfonyl]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzyl)sulfonyl-3-(5-chloro-1H-indol-3-yl)acrylonitrile Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)C(=CC2=CNC3=C2C=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)/C(=C/C2=CNC3=C2C=C(C=C3)Cl)/C#N)Cl

InChI

InChI=1S/C18H12Cl2N2O2S/c19-14-3-1-12(2-4-14)11-25(23,24)16(9-21)7-13-10-22-18-6-5-15(20)8-17(13)18/h1-8,10,22H,11H2/b16-7+