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

Systemtic Name: 2-[[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide Formula: C12H13BrN4O4S MolecularWeight: 389.22502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CCN)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CCN)Br

InChI

InChI=1S/C12H13BrN4O4S/c13-8-1-3-9(4-2-8)15-10(18)7-22(19,20)12-17-16-11(21-12)5-6-14/h1-4H,5-7,14H2,(H,15,18)