4-azanyl-2-bromanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-bromanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-2-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-2-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-2-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-2-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H7BrN4O2S2 MolecularWeight: 335.20078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1N)Br)S(=O)(=O)NC2=NN=CS2

InChI

InChI=1S/C8H7BrN4O2S2/c9-6-3-5(10)1-2-7(6)17(14,15)13-8-12-11-4-16-8/h1-4H,10H2,(H,12,13)