N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide Openeye Name: N,N,N',N'-tetraallylpropane-1,3-disulfonamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide Traditional Name: N,N,N',N'-tetraallylpropane-1,3-disulfonamide Formula: C15H26N2O4S2 MolecularWeight: 362.50794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)CCCS(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)CCCS(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H26N2O4S2/c1-5-10-16(11-6-2)22(18,19)14-9-15-23(20,21)17(12-7-3)13-8-4/h5-8H,1-4,9-15H2