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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-3-12-23(28(24,25)17-10-8-16(26-2)9-11-17)13-18-21-22-19(27-18)14-4-6-15(20)7-5-14/h3-11H,1,12-13H2,2H3