11-phenyl-6a,11-dihydro-6H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide

Systemtic Name: 11-phenyl-6a,11-dihydro-6H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide Openeye Name: 11-phenyl-6a,11-dihydro-6H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide CAS Name: 11-phenyl-6a,11-dihydro-6H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide IUPAC Name: 11-phenyl-6a,11-dihydro-6H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide Traditional Name: 11-phenyl-6a,11-dihydro-6H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C4N2C5=CC=CC=C5S(=O)(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C4N2C5=CC=CC=C5S(=O)(=O)N4

InChI

InChI=1S/C20H16N2O2S/c23-25(24)18-13-7-6-12-17(18)22-19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)20(22)21-25/h1-13,19-21H