4-azanyl-6-[(E)-1,2-bis(chloranyl)prop-1-enyl]benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-[(E)-1,2-bis(chloranyl)prop-1-enyl]benzene-1,3-disulfonamide Openeye Name: 4-amino-6-[(E)-1,2-dichloroprop-1-enyl]benzene-1,3-disulfonamide CAS Name: 4-amino-6-[(E)-1,2-dichloroprop-1-enyl]benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-[(E)-1,2-dichloroprop-1-enyl]benzene-1,3-disulfonamide Traditional Name: 4-amino-6-[(E)-1,2-dichloroprop-1-enyl]benzene-1,3-disulfonamide Formula: C9H11Cl2N3O4S2 MolecularWeight: 360.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N)\Cl)/Cl

InChI

InChI=1S/C9H11Cl2N3O4S2/c1-4(10)9(11)5-2-6(12)8(20(14,17)18)3-7(5)19(13,15)16/h2-3H,12H2,1H3,(H2,13,15,16)(H2,14,17,18)/b9-4+