N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(trifluoromethylthio)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-4-(trifluoromethylthio)benzamide Formula: C18H16F3N3O3S2 MolecularWeight: 443.46315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S2/c19-18(20,21)28-14-8-6-12(7-9-14)17(25)23-13-3-1-4-15(11-13)29(26,27)24-16-5-2-10-22-16/h1,3-4,6-9,11H,2,5,10H2,(H,22,24)(H,23,25)