actinium; [1-[methyl-[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [1-[methyl-[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [2-[5-(benzenesulfonamido)-N,2-dimethyl-anilino]-1-(hydroxymethyl)-2-oxo-ethyl]azanide CAS Name: actinium; [1-[5-(benzenesulfonamido)-N,2-dimethylanilino]-3-hydroxy-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-[5-(benzenesulfonamido)-N,2-dimethylanilino]-3-hydroxy-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-[5-(benzenesulfonamido)-N,2-dimethyl-anilino]-2-keto-1-methylol-ethyl]azanide Formula: C17H20AcN3O4S- MolecularWeight: 589.451147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)N(C)C(=O)C(CO)[NH-].[Ac]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)N(C)C(=O)C(CO)[NH-].[Ac]

InChI

InChI=1S/C17H20N3O4S.Ac/c1-12-8-9-13(10-16(12)20(2)17(22)15(18)11-21)19-25(23,24)14-6-4-3-5-7-14;/h3-10,15,18-19,21H,11H2,1-2H3;/q-1;