N-(3-phenylmethoxypyridin-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)quinoline-8-sulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)quinoline-8-sulfonamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)-8-quinolinesulfonamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)quinoline-8-sulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)quinoline-8-sulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c25-28(26,19-12-4-9-17-10-5-13-22-20(17)19)24-21-18(11-6-14-23-21)27-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,23,24)