4-[1,1-bis(chloranyl)prop-1-en-2-yl]-2-nitro-benzene-1,3-disulfonamide

Systemtic Name: 4-[1,1-bis(chloranyl)prop-1-en-2-yl]-2-nitro-benzene-1,3-disulfonamide Openeye Name: 4-(2,2-dichloro-1-methyl-vinyl)-2-nitro-benzene-1,3-disulfonamide CAS Name: 4-(1,1-dichloroprop-1-en-2-yl)-2-nitrobenzene-1,3-disulfonamide IUPAC Name: 4-(1,1-dichloroprop-1-en-2-yl)-2-nitrobenzene-1,3-disulfonamide Traditional Name: 4-(2,2-dichloro-1-methyl-vinyl)-2-nitro-benzene-1,3-disulfonamide Formula: C9H9Cl2N3O6S2 MolecularWeight: 390.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(Cl)Cl)C1=C(C(=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC(=C(Cl)Cl)C1=C(C(=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C9H9Cl2N3O6S2/c1-4(9(10)11)5-2-3-6(21(12,17)18)7(14(15)16)8(5)22(13,19)20/h2-3H,1H3,(H2,12,17,18)(H2,13,19,20)