3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O5S/c1-4-17-19-18(20-26-17)15-11-14(9-10-16(15)25-3)27(22,23)21-12-5-7-13(24-2)8-6-12/h5-11,21H,4H2,1-3H3