carbon monoxide; chromium; 4-methyl-N-[(1R,2R)-2-(2-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: carbon monoxide; chromium; 4-methyl-N-[(1R,2R)-2-(2-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: carbon monoxide; chromium; N-[(1R,2R)-2-hydroxy-2-(o-tolyl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: carbon monoxide; chromium; N-[(1R,2R)-2-hydroxy-2-(2-methylphenyl)-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: carbon monoxide; chromium; N-[(1R,2R)-2-hydroxy-2-(2-methylphenyl)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: carbon monoxide; chromium; N-[(1R,2R)-2-hydroxy-2-(o-tolyl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C25H23CrNO6S MolecularWeight: 517.51432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3C)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3C)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C22H23NO3S.3CO.Cr/c1-16-12-14-19(15-13-16)27(25,26)23-21(18-9-4-3-5-10-18)22(24)20-11-7-6-8-17(20)2;3*1-2;/h3-15,21-24H,1-2H3;;;;/t21-,22-;;;;/m1..../s1