actinium; 4-bromanyl-3-(2-hydroxyethyl)-8-nitro-naphthalene-1-sulfonamide

Systemtic Name: actinium; 4-bromanyl-3-(2-hydroxyethyl)-8-nitro-naphthalene-1-sulfonamide Openeye Name: actinium; 4-bromo-3-(2-hydroxyethyl)-8-nitro-naphthalene-1-sulfonamide CAS Name: actinium; 4-bromo-3-(2-hydroxyethyl)-8-nitro-1-naphthalenesulfonamide IUPAC Name: actinium; 4-bromo-3-(2-hydroxyethyl)-8-nitronaphthalene-1-sulfonamide Traditional Name: actinium; 4-bromo-3-(2-hydroxyethyl)-8-nitro-naphthalene-1-sulfonamide Formula: C12H11AcBrN2O5S MolecularWeight: 602.222887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=C2C(=C1)[N+](=O)[O-])S(=O)(=O)N)CCO)Br.[Ac]

Isomeric SMILES

C1=CC2=C(C(=CC(=C2C(=C1)[N+](=O)[O-])S(=O)(=O)N)CCO)Br.[Ac]

InChI

InChI=1S/C12H11BrN2O5S.Ac/c13-12-7(4-5-16)6-10(21(14,19)20)11-8(12)2-1-3-9(11)15(17)18;/h1-3,6,16H,4-5H2,(H2,14,19,20);