3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-1H-1,2,4-triazole-5-sulfonamide Openeye Name: 3-amino-N-(4-bromo-3-methyl-phenyl)-1H-1,2,4-triazole-5-sulfonamide CAS Name: 3-amino-N-(4-bromo-3-methylphenyl)-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: 3-amino-N-(4-bromo-3-methylphenyl)-1H-1,2,4-triazole-5-sulfonamide Traditional Name: 3-amino-N-(4-bromo-3-methyl-phenyl)-1H-1,2,4-triazole-5-sulfonamide Formula: C9H10BrN5O2S MolecularWeight: 332.177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=NC(=NN2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=NC(=NN2)N)Br

InChI

InChI=1S/C9H10BrN5O2S/c1-5-4-6(2-3-7(5)10)15-18(16,17)9-12-8(11)13-14-9/h2-4,15H,1H3,(H3,11,12,13,14)