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

Systemtic Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)ethenesulfonamide Openeye Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)ethenesulfonamide CAS Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)ethenesulfonamide IUPAC Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)ethenesulfonamide Traditional Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)ethenesulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C(=CC2=CNC3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N)C

InChI

InChI=1S/C19H17N3O2S/c1-13-7-8-18(14(2)9-13)22-25(23,24)16(11-20)10-15-12-21-19-6-4-3-5-17(15)19/h3-10,12,21-22H,1-2H3/b16-10+