4-chloranyl-N-(2-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyphenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxyphenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O4S2/c1-27-18-5-3-2-4-17(18)24(30(25,26)16-8-6-15(21)7-9-16)12-19-22-20(23-28-19)14-10-11-29-13-14/h2-11,13H,12H2,1H3