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

Systemtic Name: actinium; [1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]azanide CAS Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-2-keto-1-methyl-ethyl]azanide Formula: C16H18AcN3O3S- MolecularWeight: 559.425167

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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(C)[NH-].[Ac]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N3O3S.Ac/c1-11-8-9-13(10-15(11)18-16(20)12(2)17)19-23(21,22)14-6-4-3-5-7-14;/h3-10,12,17,19H,1-2H3,(H,18,20);/q-1;