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

Systemtic Name: 4-chloranyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClFN2O2S/c19-15-6-8-18(9-7-15)25(23,24)21-12-17-5-2-10-22(17)13-14-3-1-4-16(20)11-14/h1-11,21H,12-13H2