N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(2-brosylethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H12BrN3O3S2 MolecularWeight: 390.27598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CCS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CCS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O3S2/c1-8(17)14-12-16-15-11(20-12)6-7-21(18,19)10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,14,16,17)