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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=NN=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=NN=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

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