1-azanylethylidene-(3-sulfamoylphenyl)azanium bromide

Systemtic Name: 1-azanylethylidene-(3-sulfamoylphenyl)azanium bromide Openeye Name: 1-aminoethylidene-(3-sulfamoylphenyl)ammonium bromide CAS Name: 1-aminoethylidene-(3-sulfamoylphenyl)ammonium bromide IUPAC Name: 1-aminoethylidene-(3-sulfamoylphenyl)azanium bromide Traditional Name: 1-aminoethylidene-(3-sulfamoylphenyl)ammonium bromide Formula: C8H12BrN3O2S MolecularWeight: 294.16878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC(=CC=C1)S(=O)(=O)N)N.[Br-]

Isomeric SMILES

CC(=[NH+]C1=CC(=CC=C1)S(=O)(=O)N)N.[Br-]

InChI

InChI=1S/C8H11N3O2S.BrH/c1-6(9)11-7-3-2-4-8(5-7)14(10,12)13;/h2-5H,1H3,(H2,9,11)(H2,10,12,13);1H