5-chloranyl-N1,N3-bis(oxidanylidenemethylidene)benzene-1,3-disulfonamide

Systemtic Name: 5-chloranyl-N1,N3-bis(oxidanylidenemethylidene)benzene-1,3-disulfonamide Openeye Name: 5-chloro-N1,N3-bis(oxomethylene)benzene-1,3-disulfonamide CAS Name: 5-chloro-N1,N3-bis(oxomethylidene)benzene-1,3-disulfonamide IUPAC Name: 5-chloro-1-N,3-N-bis(oxomethylidene)benzene-1,3-disulfonamide Traditional Name: 5-chloro-N,N'-bis(ketomethylene)benzene-1,3-disulfonamide Formula: C8H3ClN2O6S2 MolecularWeight: 322.70222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3ClN2O6S2/c9-6-1-7(18(14,15)10-4-12)3-8(2-6)19(16,17)11-5-13/h1-3H