(E)-2-(5-bromanyl-1H-indol-3-yl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide

Systemtic Name: (E)-2-(5-bromanyl-1H-indol-3-yl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide Openeye Name: (E)-2-(5-bromo-1H-indol-3-yl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide CAS Name: (E)-2-(5-bromo-1H-indol-3-yl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(5-bromo-1H-indol-3-yl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide Traditional Name: (E)-2-(5-bromo-1H-indol-3-yl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)/C(=C/C2=CNC3=C2C=C(C=C3)Br)/C#N)C

InChI

InChI=1S/C19H16BrN3O2S/c1-12-3-5-18(13(2)7-12)23-26(24,25)16(10-21)8-14-11-22-19-6-4-15(20)9-17(14)19/h3-9,11,22-23H,1-2H3/b16-8+