N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3-(trifluoromethyl)phenyl]ethanesulfonamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3-(trifluoromethyl)phenyl]ethanesulfonamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3-(trifluoromethyl)phenyl]ethanesulfonamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)-3-(trifluoromethyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)-3-(trifluoromethyl)phenyl]ethanesulfonamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3-(trifluoromethyl)phenyl]ethanesulfonamide Formula: C15H14F3N3O2S MolecularWeight: 357.35077

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)C2=CC=C(N2C)C#N)C(F)(F)F

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)C2=CC=C(N2C)C#N)C(F)(F)F

InChI

InChI=1S/C15H14F3N3O2S/c1-3-24(22,23)20-10-4-6-12(13(8-10)15(16,17)18)14-7-5-11(9-19)21(14)2/h4-8,20H,3H2,1-2H3