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

Systemtic Name: 4-bromanyl-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C15H11BrClN3O3S MolecularWeight: 428.68814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O3S/c16-10-5-7-11(8-6-10)24(21,22)18-9-14-19-15(20-23-14)12-3-1-2-4-13(12)17/h1-8,18H,9H2