N-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide Formula: C18H14F4N2O2S MolecularWeight: 398.374573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F4N2O2S/c1-12-16(18(20,21)22)11-17(24(12)14-9-7-13(19)8-10-14)23-27(25,26)15-5-3-2-4-6-15/h2-11,23H,1H3