4-azanyl-6-[(Z)-1,2-bis(chloranyl)ethenyl]benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-[(Z)-1,2-bis(chloranyl)ethenyl]benzene-1,3-disulfonamide Openeye Name: 4-amino-6-[(Z)-1,2-dichlorovinyl]benzene-1,3-disulfonamide CAS Name: 4-amino-6-[(Z)-1,2-dichloroethenyl]benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-[(Z)-1,2-dichloroethenyl]benzene-1,3-disulfonamide Traditional Name: 4-amino-6-[(Z)-1,2-dichlorovinyl]benzene-1,3-disulfonamide Formula: C8H9Cl2N3O4S2 MolecularWeight: 346.21076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=CCl)Cl

Isomeric SMILES

C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)/C(=C/Cl)/Cl

InChI

InChI=1S/C8H9Cl2N3O4S2/c9-3-5(10)4-1-6(11)8(19(13,16)17)2-7(4)18(12,14)15/h1-3H,11H2,(H2,12,14,15)(H2,13,16,17)/b5-3-