4-azanyl-5,6-bis(chloranyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-5,6-bis(chloranyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-5,6-dichloro-benzene-1,3-disulfonamide CAS Name: 4-amino-5,6-dichlorobenzene-1,3-disulfonamide IUPAC Name: 4-amino-5,6-dichlorobenzene-1,3-disulfonamide Traditional Name: 4-amino-5,6-dichloro-benzene-1,3-disulfonamide Formula: C6H7Cl2N3O4S2 MolecularWeight: 320.17348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7Cl2N3O4S2/c7-4-2(16(10,12)13)1-3(17(11,14)15)6(9)5(4)8/h1H,9H2,(H2,10,12,13)(H2,11,14,15)