N1-(oxidanylidenemethylidene)-N2-prop-2-enoxy-N2-prop-2-enyl-benzene-1,2-disulfonamide

Systemtic Name: N1-(oxidanylidenemethylidene)-N2-prop-2-enoxy-N2-prop-2-enyl-benzene-1,2-disulfonamide Openeye Name: N2-allyl-N2-allyloxy-N1-(oxomethylene)benzene-1,2-disulfonamide CAS Name: N1-(oxomethylidene)-N2-prop-2-enoxy-N2-prop-2-enylbenzene-1,2-disulfonamide IUPAC Name: 1-N-(oxomethylidene)-2-N-prop-2-enoxy-2-N-prop-2-enylbenzene-1,2-disulfonamide Traditional Name: N'-allyl-N'-allyloxy-N-(ketomethylene)benzene-1,2-disulfonamide Formula: C13H14N2O6S2 MolecularWeight: 358.39006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(OCC=C)S(=O)(=O)C1=CC=CC=C1S(=O)(=O)N=C=O

Isomeric SMILES

C=CCN(OCC=C)S(=O)(=O)C1=CC=CC=C1S(=O)(=O)N=C=O

InChI

InChI=1S/C13H14N2O6S2/c1-3-9-15(21-10-4-2)23(19,20)13-8-6-5-7-12(13)22(17,18)14-11-16/h3-8H,1-2,9-10H2