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

Systemtic Name: actinium; [2-[methyl-[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanide Openeye Name: actinium; [2-[5-(benzenesulfonamido)-N,2-dimethyl-anilino]-2-oxo-ethyl]azanide CAS Name: actinium; [2-[5-(benzenesulfonamido)-N,2-dimethylanilino]-2-oxoethyl]azanide IUPAC Name: actinium; [2-[5-(benzenesulfonamido)-N,2-dimethylanilino]-2-oxoethyl]azanide Traditional Name: actinium; [2-[5-(benzenesulfonamido)-N,2-dimethyl-anilino]-2-keto-ethyl]azanide Formula: C16H18AcN3O3S- MolecularWeight: 559.425167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N3O3S.Ac/c1-12-8-9-13(10-15(12)19(2)16(20)11-17)18-23(21,22)14-6-4-3-5-7-14;/h3-10,17-18H,11H2,1-2H3;/q-1;