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

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N,N-dimethyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-dimethyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H14F3N3O3S MolecularWeight: 373.35017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3N3O3S/c1-20(2)25(22,23)14-7-4-10(8-13(14)24-15(16,17)18)12-6-5-11(9-19)21(12)3/h4-8H,1-3H3