N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN2O2S/c19-16-7-4-6-15(12-16)14-21-11-5-8-17(21)13-20-24(22,23)18-9-2-1-3-10-18/h1-12,20H,13-14H2