N-ethyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H18N4O4S/c1-2-25(17-6-4-3-5-7-17)30(26,27)19-12-13-20(22-14-19)29-18-10-8-16(9-11-18)21-24-23-15-28-21/h3-15H,2H2,1H3