(3Z)-1,6-bis(phenylsulfonyl)-2,5-dihydro-1,6-benzodiazocine

Systemtic Name: (3Z)-1,6-bis(phenylsulfonyl)-2,5-dihydro-1,6-benzodiazocine Openeye Name: (3Z)-1,6-bis(benzenesulfonyl)-2,5-dihydro-1,6-benzodiazocine CAS Name: (3Z)-1,6-bis(benzenesulfonyl)-2,5-dihydro-1,6-benzodiazocine IUPAC Name: (3Z)-1,6-bis(benzenesulfonyl)-2,5-dihydro-1,6-benzodiazocine Traditional Name: (3Z)-1,6-dibesyl-2,5-dihydro-1,6-benzodiazocine Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1/C=C\CN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S2/c25-29(26,19-11-3-1-4-12-19)23-17-9-10-18-24(22-16-8-7-15-21(22)23)30(27,28)20-13-5-2-6-14-20/h1-16H,17-18H2/b10-9-