3-azanyl-5-chloranyl-benzene-1,2-disulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-benzene-1,2-disulfonamide Openeye Name: 3-amino-5-chloro-benzene-1,2-disulfonamide CAS Name: 3-amino-5-chlorobenzene-1,2-disulfonamide IUPAC Name: 3-amino-5-chlorobenzene-1,2-disulfonamide Traditional Name: 3-amino-5-chloro-benzene-1,2-disulfonamide Formula: C6H8ClN3O4S2 MolecularWeight: 285.72842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)5(2-3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)