N3,N3-bis(prop-2-enyl)benzene-1,3-disulfonamide

Systemtic Name: N3,N3-bis(prop-2-enyl)benzene-1,3-disulfonamide Openeye Name: N3,N3-diallylbenzene-1,3-disulfonamide CAS Name: N3,N3-bis(prop-2-enyl)benzene-1,3-disulfonamide IUPAC Name: 3-N,3-N-bis(prop-2-enyl)benzene-1,3-disulfonamide Traditional Name: N',N'-diallylbenzene-1,3-disulfonamide Formula: C12H16N2O4S2 MolecularWeight: 316.39644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4S2/c1-3-8-14(9-4-2)20(17,18)12-7-5-6-11(10-12)19(13,15)16/h3-7,10H,1-2,8-9H2,(H2,13,15,16)