4-chloranyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C14H14ClF3N2O2S MolecularWeight: 366.78637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(N1C)CNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H14ClF3N2O2S/c1-9-3-5-11(20(9)2)8-19-23(21,22)13-6-4-10(15)7-12(13)14(16,17)18/h3-7,19H,8H2,1-2H3