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

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H12F3N3O3S MolecularWeight: 359.32359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C(C=C1)C2=CC=C(N2C)C#N)OC(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C(C=C1)C2=CC=C(N2C)C#N)OC(F)(F)F

InChI

InChI=1S/C14H12F3N3O3S/c1-19-24(21,22)13-6-3-9(7-12(13)23-14(15,16)17)11-5-4-10(8-18)20(11)2/h3-7,19H,1-2H3