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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c19-16-10-8-15(9-11-16)14-21-12-4-5-17(21)13-20-24(22,23)18-6-2-1-3-7-18/h1-12,20H,13-14H2