4,5-bis(chloranyl)-2-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]methyl]benzaldehyde

Systemtic Name: 4,5-bis(chloranyl)-2-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]methyl]benzaldehyde Openeye Name: 4,5-dichloro-2-[[1-(p-tolylsulfonyl)azetidin-3-ylidene]methyl]benzaldehyde CAS Name: 4,5-dichloro-2-[[1-(4-methylphenyl)sulfonyl-3-azetidinylidene]methyl]benzaldehyde IUPAC Name: 4,5-dichloro-2-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]methyl]benzaldehyde Traditional Name: 4,5-dichloro-2-[(1-tosylazetidin-3-ylidene)methyl]benzaldehyde Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC(=C(C=C3C=O)Cl)Cl)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC(=C(C=C3C=O)Cl)Cl)C2

InChI

InChI=1S/C18H15Cl2NO3S/c1-12-2-4-16(5-3-12)25(23,24)21-9-13(10-21)6-14-7-17(19)18(20)8-15(14)11-22/h2-8,11H,9-10H2,1H3