4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide Formula: C15H14F3N3O2S MolecularWeight: 357.35077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)N(C)C)C(F)(F)F)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)N(C)C)C(F)(F)F)C#N

InChI

InChI=1S/C15H14F3N3O2S/c1-20(2)24(22,23)14-7-4-10(8-12(14)15(16,17)18)13-6-5-11(9-19)21(13)3/h4-8H,1-3H3