3,3-dimethyl-1-(4-methylphenyl)sulfonyl-azetidine-2,4-dione

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-azetidine-2,4-dione Openeye Name: 3,3-dimethyl-1-(p-tolylsulfonyl)azetidine-2,4-dione CAS Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonylazetidine-2,4-dione IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonylazetidine-2,4-dione Traditional Name: 3,3-dimethyl-1-tosyl-azetidine-2,4-quinone Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(C2=O)(C)C

InChI

InChI=1S/C12H13NO4S/c1-8-4-6-9(7-5-8)18(16,17)13-10(14)12(2,3)11(13)15/h4-7H,1-3H3