actinium; [3-(3-carbamimidoylphenoxy)-4-[[4-(2-sulfamoylphenyl)phenyl]carbamoyl]phenyl]azanide

Systemtic Name: actinium; [3-(3-carbamimidoylphenoxy)-4-[[4-(2-sulfamoylphenyl)phenyl]carbamoyl]phenyl]azanide Openeye Name: actinium; [3-(3-carbamimidoylphenoxy)-4-[[4-(2-sulfamoylphenyl)phenyl]carbamoyl]phenyl]azanide CAS Name: actinium; [3-(3-carbamimidoylphenoxy)-4-[oxo-[4-(2-sulfamoylphenyl)anilino]methyl]phenyl]azanide IUPAC Name: actinium; [3-(3-carbamimidoylphenoxy)-4-[[4-(2-sulfamoylphenyl)phenyl]carbamoyl]phenyl]azanide Traditional Name: actinium; [3-(3-amidinophenoxy)-4-[[4-(2-sulfamoylphenyl)phenyl]carbamoyl]phenyl]azanide Formula: C26H22AcN5O4S- MolecularWeight: 727.576727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[NH-])OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N.[Ac]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[NH-])OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N.[Ac]

InChI

InChI=1S/C26H23N5O4S.Ac/c27-18-10-13-22(23(15-18)35-20-5-3-4-17(14-20)25(28)29)26(32)31-19-11-8-16(9-12-19)21-6-1-2-7-24(21)36(30,33)34;/h1-15H,(H8,27,28,29,30,31,32,33,34);/p-1