(4-chlorophenyl) N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate

Systemtic Name: (4-chlorophenyl) N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate Openeye Name: (4-chlorophenyl) N-(2,6-diisopropylphenoxy)sulfonylcarbamate CAS Name: N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate Traditional Name: N-(2,6-diisopropylphenoxy)sulfonylcarbamic acid (4-chlorophenyl) ester Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO5S/c1-12(2)16-6-5-7-17(13(3)4)18(16)26-27(23,24)21-19(22)25-15-10-8-14(20)9-11-15/h5-13H,1-4H3,(H,21,22)