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

Systemtic Name: 4-[4-methyl-2-(4-methylphenyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-(p-tolyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-(4-methylphenyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-(4-methylphenyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-(p-tolyl)pyrrol-1-yl]benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H18N2O2S/c1-13-3-5-15(6-4-13)18-11-14(2)12-20(18)16-7-9-17(10-8-16)23(19,21)22/h3-12H,1-2H3,(H2,19,21,22)