N,N-dimethyl-1-phenyl-methanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide Openeye Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); p-tolylsulfonyl-[2-(p-tolylsulfonylazanidyl)phenyl]azanide CAS Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide IUPAC Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide Traditional Name: benzyl(dimethyl)amine; gold(3+); tosyl-(2-tosylazanidylphenyl)azanide Formula: C29H30AuN3O4S2 MolecularWeight: 745.66275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C.CN(C)CC1=C[C-]=CC=C1.[Au+3]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C.CN(C)CC1=C[C-]=CC=C1.[Au+3]

InChI

InChI=1S/C20H18N2O4S2.C9H12N.Au/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18;1-10(2)8-9-6-4-3-5-7-9;/h3-14H,1-2H3;3-4,6-7H,8H2,1-2H3;/q-2;-1;+3