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

Systemtic Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-sulfonamide CAS Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-sulfonamide Traditional Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-sulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O4S/c1-27-15-7-4-6-14(12-15)19-22-23-20(28-19)17-9-2-3-10-18(17)24-29(25,26)16-8-5-11-21-13-16/h2-13,24H,1H3