3,4,5,6-tetrakis(chloranyl)-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine Openeye Name: 3,4,5,6-tetrachloro-1-(p-tolylsulfonyl)-2,7-dihydroazepine CAS Name: 3,4,5,6-tetrachloro-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine IUPAC Name: 3,4,5,6-tetrachloro-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine Traditional Name: 3,4,5,6-tetrachloro-1-tosyl-2,7-dihydroazepine Formula: C13H11Cl4NO2S MolecularWeight: 387.10894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl4NO2S/c1-8-2-4-9(5-3-8)21(19,20)18-6-10(14)12(16)13(17)11(15)7-18/h2-5H,6-7H2,1H3