12-(phenylcarbonyl)-11,13-dihydrobenzo[c][1,2,6]benzodithiazonine-3,8-disulfonamide

Systemtic Name: 12-(phenylcarbonyl)-11,13-dihydrobenzo[c][1,2,6]benzodithiazonine-3,8-disulfonamide Openeye Name: 12-benzoyl-11,13-dihydrobenzo[c][1,2,6]benzodithiazonine-3,8-disulfonamide CAS Name: 12-benzoyl-11,13-dihydrobenzo[c][1,2,6]benzodithiazonine-3,8-disulfonamide IUPAC Name: 12-benzoyl-11,13-dihydrobenzo[c][1,2,6]benzodithiazonine-3,8-disulfonamide Traditional Name: 12-benzoyl-11,13-dihydrobenzo[c][1,2,6]benzodithiazonine-3,8-disulfonamide Formula: C21H19N3O5S4 MolecularWeight: 521.65266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)S(=O)(=O)N)SSC3=C(CN1C(=O)C4=CC=CC=C4)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C=C(C=C2)S(=O)(=O)N)SSC3=C(CN1C(=O)C4=CC=CC=C4)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C21H19N3O5S4/c22-32(26,27)17-8-6-15-12-24(21(25)14-4-2-1-3-5-14)13-16-7-9-18(33(23,28)29)11-20(16)31-30-19(15)10-17/h1-11H,12-13H2,(H2,22,26,27)(H2,23,28,29)