1-[2-[(3-chloranyl-2-methyl-phenyl)-phenyl-amino]phenyl]-2-methylsulfonyl-ethanone

Systemtic Name: 1-[2-[(3-chloranyl-2-methyl-phenyl)-phenyl-amino]phenyl]-2-methylsulfonyl-ethanone Openeye Name: 1-[2-(N-(3-chloro-2-methyl-phenyl)anilino)phenyl]-2-methylsulfonyl-ethanone CAS Name: 1-[2-(N-(3-chloro-2-methylphenyl)anilino)phenyl]-2-methylsulfonylethanone IUPAC Name: 1-[2-(N-(3-chloro-2-methylphenyl)anilino)phenyl]-2-methylsulfonylethanone Traditional Name: 1-[2-(N-(3-chloro-2-methyl-phenyl)anilino)phenyl]-2-mesyl-ethanone Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=CC=CC=C2)C3=CC=CC=C3C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=CC=CC=C2)C3=CC=CC=C3C(=O)CS(=O)(=O)C

InChI

InChI=1S/C22H20ClNO3S/c1-16-19(23)12-8-14-20(16)24(17-9-4-3-5-10-17)21-13-7-6-11-18(21)22(25)15-28(2,26)27/h3-14H,15H2,1-2H3