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

Systemtic Name: 4-[3-[2-(4-bromophenyl)-2-cyano-ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(4-bromophenyl)-2-cyano-vinyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(4-bromophenyl)-2-cyanoethenyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(4-bromophenyl)-2-cyanoethenyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(4-bromophenyl)-2-cyano-vinyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O2S/c1-14-11-17(12-18(13-23)16-3-5-19(22)6-4-16)15(2)25(14)20-7-9-21(10-8-20)28(24,26)27/h3-12H,1-2H3,(H2,24,26,27)