(4-chlorophenyl)-[2-(4-methylphenyl)sulfonyl-5-nitro-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-methylphenyl)sulfonyl-5-nitro-phenyl]methanone Openeye Name: (4-chlorophenyl)-[5-nitro-2-(p-tolylsulfonyl)phenyl]methanone CAS Name: (4-chlorophenyl)-[2-(4-methylphenyl)sulfonyl-5-nitrophenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-methylphenyl)sulfonyl-5-nitrophenyl]methanone Traditional Name: (4-chlorophenyl)-(5-nitro-2-tosyl-phenyl)methanone Formula: C20H14ClNO5S MolecularWeight: 415.84686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO5S/c1-13-2-9-17(10-3-13)28(26,27)19-11-8-16(22(24)25)12-18(19)20(23)14-4-6-15(21)7-5-14/h2-12H,1H3