6-iodanyl-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide sulfate

Systemtic Name: 6-iodanyl-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide sulfate Openeye Name: 3,7,10,11-tetrahydroxy-6-iodo-8,9-dioxo-tetracene-5-carboxamide sulfate CAS Name: 3,7,10,11-tetrahydroxy-6-iodo-8,9-dioxo-5-tetracenecarboxamide sulfate IUPAC Name: 3,7,10,11-tetrahydroxy-6-iodo-8,9-dioxotetracene-5-carboxamide sulfate Traditional Name: 3,7,10,11-tetrahydroxy-6-iodo-8,9-diketo-tetracene-5-carboxamide sulfate Formula: C19H10INO11S-2 MolecularWeight: 587.25227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(C3=C(C4=C(C(=O)C(=O)C(=C4C(=C3C=C21)O)O)O)I)C(=O)N)O.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C(C3=C(C4=C(C(=O)C(=O)C(=C4C(=C3C=C21)O)O)O)I)C(=O)N)O.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C19H10INO7.H2O4S/c20-13-9-8(3-5-1-2-6(22)4-7(5)10(9)19(21)28)14(23)12-11(13)15(24)17(26)18(27)16(12)25;1-5(2,3)4/h1-4,22-25H,(H2,21,28);(H2,1,2,3,4)/p-2