4-bromanyl-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-mesyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H8BrN3O3S2 MolecularWeight: 362.22282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H8BrN3O3S2/c1-19(16,17)10-14-13-9(18-10)12-8(15)6-2-4-7(11)5-3-6/h2-5H,1H3,(H,12,13,15)