4-[5-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-3-(p-tolyl)-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[5-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-3-(p-tolyl)-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(NC(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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