4-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H22N2O5S/c1-17-7-13-21(14-8-17)30(28,29)23(15-18-5-3-2-4-6-18)16-22(25)19-9-11-20(12-10-19)24(26)27/h2-14,22,25H,15-16H2,1H3