(2R)-2-ethenyl-1,4-bis-(4-methylphenyl)sulfonyl-2,3-dihydroquinoxaline

Systemtic Name: (2R)-2-ethenyl-1,4-bis-(4-methylphenyl)sulfonyl-2,3-dihydroquinoxaline Openeye Name: (2R)-1,4-bis(p-tolylsulfonyl)-2-vinyl-2,3-dihydroquinoxaline CAS Name: (2R)-2-ethenyl-1,4-bis-(4-methylphenyl)sulfonyl-2,3-dihydroquinoxaline IUPAC Name: (2R)-2-ethenyl-1,4-bis-(4-methylphenyl)sulfonyl-2,3-dihydroquinoxaline Traditional Name: (2R)-1,4-ditosyl-2-vinyl-2,3-dihydroquinoxaline Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C=C

InChI

InChI=1S/C24H24N2O4S2/c1-4-20-17-25(31(27,28)21-13-9-18(2)10-14-21)23-7-5-6-8-24(23)26(20)32(29,30)22-15-11-19(3)12-16-22/h4-16,20H,1,17H2,2-3H3/t20-/m1/s1