actinium; 3-(2-chloranyl-1-oxidanyl-propyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: actinium; 3-(2-chloranyl-1-oxidanyl-propyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: actinium; 3-(2-chloro-1-hydroxy-propyl)-N,4-dimethyl-benzenesulfonamide CAS Name: actinium; 3-(2-chloro-1-hydroxypropyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: actinium; 3-(2-chloro-1-hydroxypropyl)-N,4-dimethylbenzenesulfonamide Traditional Name: actinium; 3-(2-chloro-1-hydroxy-propyl)-N,4-dimethyl-benzenesulfonamide Formula: C11H16AcClNO3S MolecularWeight: 504.795387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(C(C)Cl)O.[Ac]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(C(C)Cl)O.[Ac]

InChI

InChI=1S/C11H16ClNO3S.Ac/c1-7-4-5-9(17(15,16)13-3)6-10(7)11(14)8(2)12;/h4-6,8,11,13-14H,1-3H3;