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

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-diethyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-diethyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N,N-diethyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N,N-diethyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N,N-diethyl-2-(trifluoromethyl)benzenesulfonamide Formula: C17H18F3N3O2S MolecularWeight: 385.40393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=C(C=C1)C2=CC=C(N2C)C#N)C(F)(F)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=C(C=C1)C2=CC=C(N2C)C#N)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2S/c1-4-23(5-2)26(24,25)16-9-6-12(10-14(16)17(18,19)20)15-8-7-13(11-21)22(15)3/h6-10H,4-5H2,1-3H3