4,6-dimethoxy-N1,N3-bis(prop-2-enyl)benzene-1,3-disulfonamide

Systemtic Name: 4,6-dimethoxy-N1,N3-bis(prop-2-enyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-diallyl-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: 4,6-dimethoxy-N1,N3-bis(prop-2-enyl)benzene-1,3-disulfonamide IUPAC Name: 4,6-dimethoxy-1-N,3-N-bis(prop-2-enyl)benzene-1,3-disulfonamide Traditional Name: N,N'-diallyl-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C14H20N2O6S2 MolecularWeight: 376.4484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1S(=O)(=O)NCC=C)S(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1S(=O)(=O)NCC=C)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C14H20N2O6S2/c1-5-7-15-23(17,18)13-10-14(24(19,20)16-8-6-2)12(22-4)9-11(13)21-3/h5-6,9-10,15-16H,1-2,7-8H2,3-4H3