N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromo-benzenesulfonamide CAS Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromobenzenesulfonamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromobenzenesulfonamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromo-benzenesulfonamide Formula: C10H11BrN4O2S2 MolecularWeight: 363.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Br

InChI

InChI=1S/C10H11BrN4O2S2/c11-7-1-3-8(4-2-7)19(16,17)13-6-5-9-14-15-10(12)18-9/h1-4,13H,5-6H2,(H2,12,15)