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

Systemtic Name: 4-methyl-N-[3-methyl-2-(4-methylphenyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-2-(p-tolyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-2-(4-methylphenyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-2-(4-methylphenyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-2-(p-tolyl)pyrrol-1-yl]benzenesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CN2NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CN2NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O2S/c1-14-4-8-17(9-5-14)19-16(3)12-13-21(19)20-24(22,23)18-10-6-15(2)7-11-18/h4-13,20H,1-3H3