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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC(=N2)S(=O)(=O)N)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC(=N2)S(=O)(=O)N)N)Br

InChI

InChI=1S/C9H10BrN5O2S/c1-5-4-6(2-3-7(5)10)15-8(11)13-9(14-15)18(12,16)17/h2-4H,1H3,(H2,11,13,14)(H2,12,16,17)