8-[[4-(phenylsulfonyl)phenyl]methoxy]quinoline

Systemtic Name: 8-[[4-(phenylsulfonyl)phenyl]methoxy]quinoline Openeye Name: 8-[[4-(benzenesulfonyl)phenyl]methoxy]quinoline CAS Name: 8-[[4-(benzenesulfonyl)phenyl]methoxy]quinoline IUPAC Name: 8-[[4-(benzenesulfonyl)phenyl]methoxy]quinoline Traditional Name: 8-(4-besylbenzyl)oxyquinoline Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17NO3S/c24-27(25,19-8-2-1-3-9-19)20-13-11-17(12-14-20)16-26-21-10-4-6-18-7-5-15-23-22(18)21/h1-15H,16H2