actinium; [5-[[azanidylidene(azanyl)methyl]amino]-1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanide

Systemtic Name: actinium; [5-[[azanidylidene(azanyl)methyl]amino]-1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanide Openeye Name: actinium; [amino-[[4-azanidyl-5-[5-(benzenesulfonamido)-2-methyl-anilino]-5-oxo-pentyl]amino]methylene]azanide CAS Name: actinium; [amino-[[4-azanidyl-5-[5-(benzenesulfonamido)-2-methylanilino]-5-oxopentyl]amino]methylidene]azanide IUPAC Name: actinium; [amino-[[4-azanidyl-5-[5-(benzenesulfonamido)-2-methylanilino]-5-oxopentyl]amino]methylidene]azanide Traditional Name: actinium; [[[4-amidyl-5-[5-(benzenesulfonamido)-2-methyl-anilino]-5-keto-pentyl]amino]-amino-methylene]azanide Formula: C19H24Ac2N6O3S-2 MolecularWeight: 870.552754

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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(CCCNC(=[N-])N)[NH-].[Ac].[Ac]

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O3S.2Ac/c1-13-9-10-14(25-29(27,28)15-6-3-2-4-7-15)12-17(13)24-18(26)16(20)8-5-11-23-19(21)22;;/h2-4,6-7,9-10,12,16,20,25H,5,8,11H2,1H3,(H4-,21,22,23,24,26);;/q-2;;