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

Systemtic Name: 2-chloranyl-N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 2-chloro-N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 2-chloro-N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 2-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=C(C(=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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