2-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrole

Systemtic Name: 2-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrole Openeye Name: 2-[p-tolyl(1H-pyrrol-2-yl)methyl]-1-(p-tolylsulfonyl)pyrrole CAS Name: 2-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1-(4-methylphenyl)sulfonylpyrrole IUPAC Name: 2-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-1-(4-methylphenyl)sulfonylpyrrole Traditional Name: 2-[p-tolyl(1H-pyrrol-2-yl)methyl]-1-tosyl-pyrrole Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-17-7-11-19(12-8-17)23(21-5-3-15-24-21)22-6-4-16-25(22)28(26,27)20-13-9-18(2)10-14-20/h3-16,23-24H,1-2H3