2-[[3-(4-methylphenyl)sulfonylphenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(4-methylphenyl)sulfonylphenoxy]methyl]quinoline Openeye Name: 2-[[3-(p-tolylsulfonyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(4-methylphenyl)sulfonylphenoxy]methyl]quinoline IUPAC Name: 2-[[3-(4-methylphenyl)sulfonylphenoxy]methyl]quinoline Traditional Name: 2-[(3-tosylphenoxy)methyl]quinoline Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19NO3S/c1-17-9-13-21(14-10-17)28(25,26)22-7-4-6-20(15-22)27-16-19-12-11-18-5-2-3-8-23(18)24-19/h2-15H,16H2,1H3