actinium; [2-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanide

Systemtic Name: actinium; [2-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanide Openeye Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-2-oxo-ethyl]azanide CAS Name: actinium; [2-[5-(benzenesulfonamido)-2-methylanilino]-2-oxoethyl]azanide IUPAC Name: actinium; [2-[5-(benzenesulfonamido)-2-methylanilino]-2-oxoethyl]azanide Traditional Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-2-keto-ethyl]azanide Formula: C15H16AcN3O3S- MolecularWeight: 545.398587

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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[NH-].[Ac]

Isomeric SMILES

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

InChI

InChI=1S/C15H16N3O3S.Ac/c1-11-7-8-12(9-14(11)17-15(19)10-16)18-22(20,21)13-5-3-2-4-6-13;/h2-9,16,18H,10H2,1H3,(H,17,19);/q-1;