2,2-dimethyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2,2-dimethyl-4-oxo-N-(p-tolylsulfonyl)azetidine-1-carboxamide CAS Name: 2,2-dimethyl-N-(4-methylphenyl)sulfonyl-4-oxo-1-azetidinecarboxamide IUPAC Name: 2,2-dimethyl-N-(4-methylphenyl)sulfonyl-4-oxoazetidine-1-carboxamide Traditional Name: 4-keto-2,2-dimethyl-N-tosyl-azetidine-1-carboxamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=O)CC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=O)CC2(C)C

InChI

InChI=1S/C13H16N2O4S/c1-9-4-6-10(7-5-9)20(18,19)14-12(17)15-11(16)8-13(15,2)3/h4-7H,8H2,1-3H3,(H,14,17)