1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-2-phenyl-ethanone Openeye Name: 2-phenyl-1-[1-(p-tolylsulfonyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-2-phenylethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-2-phenylethanone Traditional Name: 2-phenyl-1-(1-tosylpyrrol-3-yl)ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-15-7-9-18(10-8-15)24(22,23)20-12-11-17(14-20)19(21)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3