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

Systemtic Name: N1,N1,N2,N2-tetrakis(prop-2-enyl)benzene-1,2-disulfonamide Openeye Name: N1,N1,N2,N2-tetraallylbenzene-1,2-disulfonamide CAS Name: N1,N1,N2,N2-tetrakis(prop-2-enyl)benzene-1,2-disulfonamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(prop-2-enyl)benzene-1,2-disulfonamide Traditional Name: N,N,N',N'-tetraallylbenzene-1,2-disulfonamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S2/c1-5-13-19(14-6-2)25(21,22)17-11-9-10-12-18(17)26(23,24)20(15-7-3)16-8-4/h5-12H,1-4,13-16H2