4-azanyl-6-bromanyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-bromanyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-bromo-benzene-1,3-disulfonamide CAS Name: 4-amino-6-bromobenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-bromobenzene-1,3-disulfonamide Traditional Name: 4-amino-6-bromo-benzene-1,3-disulfonamide Formula: C6H8BrN3O4S2 MolecularWeight: 330.17942

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Br)S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

C1=C(C(=CC(=C1Br)S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C6H8BrN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)