N1,N1,N2,N2-tetrakis(oxiran-2-ylmethyl)-3-(phenylsulfonyl)benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis(oxiran-2-ylmethyl)-3-(phenylsulfonyl)benzene-1,2-diamine Openeye Name: 3-(benzenesulfonyl)-N1,N1,N2,N2-tetrakis(oxiran-2-ylmethyl)benzene-1,2-diamine CAS Name: 3-(benzenesulfonyl)-N1,N1,N2,N2-tetrakis(2-oxiranylmethyl)benzene-1,2-diamine IUPAC Name: 3-(benzenesulfonyl)-1-N,1-N,2-N,2-N-tetrakis(oxiran-2-ylmethyl)benzene-1,2-diamine Traditional Name: [2-besyl-6-(diglycidylamino)phenyl]-diglycidyl-amine Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN(CC2CO2)C3=C(C(=CC=C3)S(=O)(=O)C4=CC=CC=C4)N(CC5CO5)CC6CO6

Isomeric SMILES

C1C(O1)CN(CC2CO2)C3=C(C(=CC=C3)S(=O)(=O)C4=CC=CC=C4)N(CC5CO5)CC6CO6

InChI

InChI=1S/C24H28N2O6S/c27-33(28,21-5-2-1-3-6-21)23-8-4-7-22(25(9-17-13-29-17)10-18-14-30-18)24(23)26(11-19-15-31-19)12-20-16-32-20/h1-8,17-20H,9-16H2