N-[(5-bromanylfuran-2-yl)methyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[(5-bromo-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[(5-bromo-2-furanyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[(5-bromofuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[(5-bromo-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H12BrN3O5S MolecularWeight: 426.24188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCC3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O5S/c16-12-7-6-10(23-12)8-17-14(20)15-18-13(19-24-15)9-25(21,22)11-4-2-1-3-5-11/h1-7H,8-9H2,(H,17,20)