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

Systemtic Name: actinium; [1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-1-(hydroxymethyl)-2-oxo-ethyl]azanide CAS Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-3-hydroxy-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-3-hydroxy-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-2-keto-1-methylol-ethyl]azanide Formula: C16H18AcN3O4S- MolecularWeight: 575.424567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N3O4S.Ac/c1-11-7-8-12(9-15(11)18-16(21)14(17)10-20)19-24(22,23)13-5-3-2-4-6-13;/h2-9,14,17,19-20H,10H2,1H3,(H,18,21);/q-1;