2,4,6-tris(chloranyl)-N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]aniline Openeye Name: 2,4,6-trichloro-N-[[1-(p-tolylsulfonyl)azetidin-3-ylidene]amino]aniline CAS Name: 2,4,6-trichloro-N-[[1-(4-methylphenyl)sulfonyl-3-azetidinylidene]amino]aniline IUPAC Name: 2,4,6-trichloro-N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]aniline Traditional Name: [(1-tosylazetidin-3-ylidene)amino]-(2,4,6-trichlorophenyl)amine Formula: C16H14Cl3N3O2S MolecularWeight: 418.72526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NNC3=C(C=C(C=C3Cl)Cl)Cl)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NNC3=C(C=C(C=C3Cl)Cl)Cl)C2

InChI

InChI=1S/C16H14Cl3N3O2S/c1-10-2-4-13(5-3-10)25(23,24)22-8-12(9-22)20-21-16-14(18)6-11(17)7-15(16)19/h2-7,21H,8-9H2,1H3