(4-bromanyl-3-methyl-phenyl)-sulfamoyl-azanide

Systemtic Name: (4-bromanyl-3-methyl-phenyl)-sulfamoyl-azanide Openeye Name: (4-bromo-3-methyl-phenyl)-sulfamoyl-azanide CAS Name: (4-bromo-3-methylphenyl)-sulfamoylazanide IUPAC Name: (4-bromo-3-methylphenyl)-sulfamoylazanide Traditional Name: (4-bromo-3-methyl-phenyl)-sulfamoyl-azanide Formula: C7H8BrN2O2S- MolecularWeight: 264.11962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N-]S(=O)(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N-]S(=O)(=O)N)Br

InChI

InChI=1S/C7H8BrN2O2S/c1-5-4-6(2-3-7(5)8)10-13(9,11)12/h2-4H,1H3,(H2,9,11,12)/q-1