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

Systemtic Name: 2-azanyl-4-bromanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2-amino-4-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2-amino-4-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2-amino-4-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2-amino-4-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=C1Br)N)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)N)S(=O)(=O)NC2=NN=CS2

InChI

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