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

Systemtic Name: 4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H13N3O4S2/c1-20-10-4-6-11(7-5-10)23(18,19)15-9-13-16-14(17-21-13)12-3-2-8-22-12/h2-8,15H,9H2,1H3