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

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide Openeye Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); p-tolylsulfonyl-[2-(p-tolylsulfonylazanidyl)ethyl]azanide CAS Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide IUPAC Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide Traditional Name: benzyl(dimethyl)amine; gold(3+); tosyl(2-tosylazanidylethyl)azanide Formula: C25H30AuN3O4S2 MolecularWeight: 697.61995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2.C9H12N.Au/c1-13-3-7-15(8-4-13)23(19,20)17-11-12-18-24(21,22)16-9-5-14(2)6-10-16;1-10(2)8-9-6-4-3-5-7-9;/h3-10H,11-12H2,1-2H3;3-4,6-7H,8H2,1-2H3;/q-2;-1;+3