2-methyl-3-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-methyl-3-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-methyl-3-(p-tolyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-methyl-3-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-3-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-methyl-3-(p-tolyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CN3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CN3)S(=O)(=O)N)C

InChI

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