N-(2,4-dimethoxyphenyl)-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C18H19N3O6S/c1-11-19-18(20-27-11)14-10-13(6-8-16(14)25-3)28(22,23)21-15-7-5-12(24-2)9-17(15)26-4/h5-10,21H,1-4H3