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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O2S/c1-14-5-2-3-6-15(14)13-23-10-4-7-16(23)12-22-26(24,25)17-8-9-19(21)18(20)11-17/h2-11,22H,12-13H2,1H3