N-(6-methoxypyridin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyridinesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-sulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-sulfonamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N(CC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O4S/c1-28-17-11-10-16(13-22-17)25(30(26,27)19-9-5-6-12-21-19)14-18-23-20(24-29-18)15-7-3-2-4-8-15/h2-13H,14H2,1H3