4-azanyl-5-bromanyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-5-bromanyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-5-bromo-benzene-1,3-disulfonamide CAS Name: 4-amino-5-bromobenzene-1,3-disulfonamide IUPAC Name: 4-amino-5-bromobenzene-1,3-disulfonamide Traditional Name: 4-amino-5-bromo-benzene-1,3-disulfonamide Formula: C6H8BrN3O4S2 MolecularWeight: 330.17942

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)N)N)Br)S(=O)(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)N)N)Br)S(=O)(=O)N

InChI

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