(2R)-2-ethenyl-1,4-bis[(4-nitrophenyl)sulfonyl]-2,3-dihydroquinoxaline

Systemtic Name: (2R)-2-ethenyl-1,4-bis[(4-nitrophenyl)sulfonyl]-2,3-dihydroquinoxaline Openeye Name: (2R)-1,4-bis[(4-nitrophenyl)sulfonyl]-2-vinyl-2,3-dihydroquinoxaline CAS Name: (2R)-2-ethenyl-1,4-bis[(4-nitrophenyl)sulfonyl]-2,3-dihydroquinoxaline IUPAC Name: (2R)-2-ethenyl-1,4-bis[(4-nitrophenyl)sulfonyl]-2,3-dihydroquinoxaline Traditional Name: (2R)-1,4-dinosyl-2-vinyl-2,3-dihydroquinoxaline Formula: C22H18N4O8S2 MolecularWeight: 530.53032

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=C[C@@H]1CN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8S2/c1-2-16-15-23(35(31,32)19-11-7-17(8-12-19)25(27)28)21-5-3-4-6-22(21)24(16)36(33,34)20-13-9-18(10-14-20)26(29)30/h2-14,16H,1,15H2/t16-/m1/s1