1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]-2-(4-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]-2-(p-tolylsulfonyl)ethanone CAS Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]-2-tosyl-ethanone Formula: C21H16ClNO6S MolecularWeight: 445.87284

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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=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClNO6S/c1-14-5-11-17(12-6-14)30(27,28)13-20(24)15-7-9-16(10-8-15)29-21-18(22)3-2-4-19(21)23(25)26/h2-12H,13H2,1H3