N-(3-phenylmethoxyphenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3-phenylmethoxyphenyl)quinoline-8-sulfonamide Openeye Name: N-(3-benzyloxyphenyl)quinoline-8-sulfonamide CAS Name: N-(3-phenylmethoxyphenyl)-8-quinolinesulfonamide IUPAC Name: N-(3-phenylmethoxyphenyl)quinoline-8-sulfonamide Traditional Name: N-(3-benzoxyphenyl)quinoline-8-sulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O3S/c25-28(26,21-13-4-9-18-10-6-14-23-22(18)21)24-19-11-5-12-20(15-19)27-16-17-7-2-1-3-8-17/h1-15,24H,16H2