3-chloranyl-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClFN2O2S/c1-13-10-15(14(2)23(13)18-8-6-17(21)7-9-18)12-22-26(24,25)19-5-3-4-16(20)11-19/h3-11,22H,12H2,1-2H3