4-methyl-N1,N3-bis(oxidanylidenemethylidene)benzene-1,3-disulfonamide

Systemtic Name: 4-methyl-N1,N3-bis(oxidanylidenemethylidene)benzene-1,3-disulfonamide Openeye Name: 4-methyl-N1,N3-bis(oxomethylene)benzene-1,3-disulfonamide CAS Name: 4-methyl-N1,N3-bis(oxomethylidene)benzene-1,3-disulfonamide IUPAC Name: 4-methyl-1-N,3-N-bis(oxomethylidene)benzene-1,3-disulfonamide Traditional Name: N,N'-bis(ketomethylene)-4-methyl-benzene-1,3-disulfonamide Formula: C9H6N2O6S2 MolecularWeight: 302.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N=C=O)S(=O)(=O)N=C=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N=C=O)S(=O)(=O)N=C=O

InChI

InChI=1S/C9H6N2O6S2/c1-7-2-3-8(18(14,15)10-5-12)4-9(7)19(16,17)11-6-13/h2-4H,1H3