3-azanyl-N-(4-bromophenyl)-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-1H-1,2,4-triazole-5-sulfonamide Openeye Name: 3-amino-N-(4-bromophenyl)-1H-1,2,4-triazole-5-sulfonamide CAS Name: 3-amino-N-(4-bromophenyl)-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: 3-amino-N-(4-bromophenyl)-1H-1,2,4-triazole-5-sulfonamide Traditional Name: 3-amino-N-(4-bromophenyl)-1H-1,2,4-triazole-5-sulfonamide Formula: C8H8BrN5O2S MolecularWeight: 318.15042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=NC(=NN2)N)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=NC(=NN2)N)Br

InChI

InChI=1S/C8H8BrN5O2S/c9-5-1-3-6(4-2-5)14-17(15,16)8-11-7(10)12-13-8/h1-4,14H,(H3,10,11,12,13)