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

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H15F3N2O3S MolecularWeight: 348.34071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N2O3S/c1-10-3-4-11(19(10)2)9-18-23(20,21)13-7-5-12(6-8-13)22-14(15,16)17/h3-8,18H,9H2,1-2H3