N-[6-(4-methoxyphenoxy)pyridin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]quinoline-8-sulfonamide CAS Name: N-[6-(4-methoxyphenoxy)-3-pyridinyl]-8-quinolinesulfonamide IUPAC Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]quinoline-8-sulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O4S/c1-27-17-8-10-18(11-9-17)28-20-12-7-16(14-23-20)24-29(25,26)19-6-2-4-15-5-3-13-22-21(15)19/h2-14,24H,1H3