N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C16H11BrClN3O4S MolecularWeight: 456.69824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClN3O4S/c17-11-3-1-10(2-4-11)15-20-21-16(25-15)19-14(22)9-26(23,24)13-7-5-12(18)6-8-13/h1-8H,9H2,(H,19,21,22)