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

Systemtic Name: 4-bromanyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-15-4-2-5-16(12-15)14-22-11-3-6-18(22)13-21-25(23,24)19-9-7-17(20)8-10-19/h2-12,21H,13-14H2,1H3