2-(4-methylphenyl)sulfonyl-1-[4-(4-nitrophenoxy)phenyl]ethanone

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-[4-(4-nitrophenoxy)phenyl]ethanone Openeye Name: 1-[4-(4-nitrophenoxy)phenyl]-2-(p-tolylsulfonyl)ethanone CAS Name: 2-(4-methylphenyl)sulfonyl-1-[4-(4-nitrophenoxy)phenyl]ethanone IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-[4-(4-nitrophenoxy)phenyl]ethanone Traditional Name: 1-[4-(4-nitrophenoxy)phenyl]-2-tosyl-ethanone Formula: C21H17NO6S MolecularWeight: 411.42778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6S/c1-15-2-12-20(13-3-15)29(26,27)14-21(23)16-4-8-18(9-5-16)28-19-10-6-17(7-11-19)22(24)25/h2-13H,14H2,1H3