(3Z)-6-(4-methoxyphenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-2,5-dihydro-1,6-benzodiazocine

Systemtic Name: (3Z)-6-(4-methoxyphenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-2,5-dihydro-1,6-benzodiazocine Openeye Name: (3Z)-6-(4-methoxyphenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-2,5-dihydro-1,6-benzodiazocine CAS Name: (3Z)-6-(4-methoxyphenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-2,5-dihydro-1,6-benzodiazocine IUPAC Name: (3Z)-6-(4-methoxyphenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-2,5-dihydro-1,6-benzodiazocine Traditional Name: (3Z)-6-(4-methoxyphenyl)sulfonyl-1-nosyl-2,5-dihydro-1,6-benzodiazocine Formula: C23H21N3O7S2 MolecularWeight: 515.55874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C/C=C\CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7S2/c1-33-19-10-14-21(15-11-19)35(31,32)25-17-5-4-16-24(22-6-2-3-7-23(22)25)34(29,30)20-12-8-18(9-13-20)26(27)28/h2-15H,16-17H2,1H3/b5-4-