actinium; [3-(1H-imidazol-5-yl)-1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [3-(1H-imidazol-5-yl)-1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]azanide CAS Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-[5-(benzenesulfonamido)-2-methylanilino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-[5-(benzenesulfonamido)-2-methyl-anilino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]azanide Formula: C19H20AcN5O3S- MolecularWeight: 625.486547

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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(CC3=CN=CN3)[NH-].[Ac]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C(CC3=CN=CN3)[NH-].[Ac]

InChI

InChI=1S/C19H20N5O3S.Ac/c1-13-7-8-14(24-28(26,27)16-5-3-2-4-6-16)10-18(13)23-19(25)17(20)9-15-11-21-12-22-15;/h2-8,10-12,17,20,24H,9H2,1H3,(H,21,22)(H,23,25);/q-1;