4-[3-(2-cyano-2-phenyl-ethenyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-cyano-2-phenyl-ethenyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-cyano-2-phenyl-vinyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-(2-cyano-2-phenylethenyl)-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-(2-cyano-2-phenylethenyl)-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2-cyano-2-phenyl-vinyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-15-12-18(13-19(14-22)17-6-4-3-5-7-17)16(2)24(15)20-8-10-21(11-9-20)27(23,25)26/h3-13H,1-2H3,(H2,23,25,26)