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

Systemtic Name: 5-chloranyl-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methoxy-benzenesulfonamide Formula: C20H20ClFN2O3S MolecularWeight: 422.900803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O3S/c1-13-10-15(14(2)24(13)18-7-5-17(22)6-8-18)12-23-28(25,26)20-11-16(21)4-9-19(20)27-3/h4-11,23H,12H2,1-3H3