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

Systemtic Name: actinium; [1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanide Openeye Name: actinium; [1-[[5-(benzenesulfonamido)-2-methyl-phenyl]carbamoyl]-2-hydroxy-propyl]azanide CAS Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-3-hydroxy-1-oxobutan-2-yl]azanide IUPAC Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-3-hydroxy-1-oxobutan-2-yl]azanide Traditional Name: actinium; [1-[[5-(benzenesulfonamido)-2-methyl-phenyl]carbamoyl]-2-hydroxy-propyl]azanide Formula: C17H20AcN3O4S- MolecularWeight: 589.451147

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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(C)O)[NH-].[Ac]

Isomeric SMILES

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

InChI

InChI=1S/C17H20N3O4S.Ac/c1-11-8-9-13(10-15(11)19-17(22)16(18)12(2)21)20-25(23,24)14-6-4-3-5-7-14;/h3-10,12,16,18,20-21H,1-2H3,(H,19,22);/q-1;