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

Systemtic Name: 3-chloranyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O3S/c1-26-19-9-8-17(11-18(19)20)27(24,25)22-12-16-3-2-10-23(16)13-14-4-6-15(21)7-5-14/h2-11,22H,12-13H2,1H3