3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]-1-(4-nitrophenyl)propan-1-one Openeye Name: 1-(4-nitrophenyl)-3-(p-tolylsulfonyl)-2-(p-tolylsulfonylmethyl)propan-1-one CAS Name: 3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]-1-(4-nitrophenyl)propan-1-one Traditional Name: 1-(4-nitrophenyl)-3-tosyl-2-(tosylmethyl)propan-1-one Formula: C24H23NO7S2 MolecularWeight: 501.57192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7S2/c1-17-3-11-22(12-4-17)33(29,30)15-20(16-34(31,32)23-13-5-18(2)6-14-23)24(26)19-7-9-21(10-8-19)25(27)28/h3-14,20H,15-16H2,1-2H3