N-(2-chloranyl-4,6-dimethoxy-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

InChI

InChI=1S/C19H20ClN3O5S/c1-5-17-21-19(22-28-17)12-7-6-11(2)16(8-12)29(24,25)23-18-14(20)9-13(26-3)10-15(18)27-4/h6-10,23H,5H2,1-4H3