N-[3-(oxidanylidenemethyl)-4-phenylsulfanyl-phenyl]-1-phenyl-methanesulfonamide; yttrium(3+)

Systemtic Name: N-[3-(oxidanylidenemethyl)-4-phenylsulfanyl-phenyl]-1-phenyl-methanesulfonamide; yttrium(3+) Openeye Name: N-[3-(oxomethyl)-4-phenylsulfanyl-phenyl]-1-phenyl-methanesulfonamide; yttrium(3+) CAS Name: N-[3-(oxomethyl)-4-(phenylthio)phenyl]-1-phenylmethanesulfonamide; yttrium(3+) IUPAC Name: N-[3-(oxomethyl)-4-phenylsulfanylphenyl]-1-phenylmethanesulfonamide; yttrium(3+) Traditional Name: N-[3-(ketomethyl)-4-(phenylthio)phenyl]-1-phenyl-methanesulfonamide; yttrium(3+) Formula: C20H16NO3S2Y+2 MolecularWeight: 471.38179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)SC3=CC=CC=C3)[C-]=O.[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)SC3=CC=CC=C3)[C-]=O.[Y+3]

InChI

InChI=1S/C20H16NO3S2.Y/c22-14-17-13-18(11-12-20(17)25-19-9-5-2-6-10-19)21-26(23,24)15-16-7-3-1-4-8-16;/h1-13,21H,15H2;/q-1;+3