(1-tert-butylazetidin-1-ium-3-yl) N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: (1-tert-butylazetidin-1-ium-3-yl) N-(4-methylphenyl)sulfonylcarbamate Openeye Name: (1-tert-butylazetidin-1-ium-3-yl) N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid (1-tert-butyl-3-azetidin-1-iumyl) ester IUPAC Name: (1-tert-butylazetidin-1-ium-3-yl) N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid (1-tert-butylazetidin-1-ium-3-yl) ester Formula: C15H23N2O4S+ MolecularWeight: 327.41912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2C[NH+](C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2C[NH+](C2)C(C)(C)C

InChI

InChI=1S/C15H22N2O4S/c1-11-5-7-13(8-6-11)22(19,20)16-14(18)21-12-9-17(10-12)15(2,3)4/h5-8,12H,9-10H2,1-4H3,(H,16,18)/p+1