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

Systemtic Name: 3-chloranyl-N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2S/c19-15-8-6-14(7-9-15)13-22-10-2-4-17(22)12-21-25(23,24)18-5-1-3-16(20)11-18/h1-11,21H,12-13H2