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

Systemtic Name: 4-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[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)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H14F4N2O2S/c1-11-16(18(20,21)22)10-17(24(11)14-6-4-13(19)5-7-14)12-2-8-15(9-3-12)27(23,25)26/h2-10H,1H3,(H2,23,25,26)