4-methyl-N-[(1S)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-(4-nitrophenyl)-3-oxo-3-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide Traditional Name: N-[(1S)-3-keto-1-(4-nitrophenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-16-7-13-20(14-8-16)30(28,29)23-21(15-22(25)18-5-3-2-4-6-18)17-9-11-19(12-10-17)24(26)27/h2-14,21,23H,15H2,1H3/t21-/m0/s1