(1-chloranyl-3-phenoxy-propan-2-yl) N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: (1-chloranyl-3-phenoxy-propan-2-yl) N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [1-(chloromethyl)-2-phenoxy-ethyl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid (1-chloro-3-phenoxypropan-2-yl) ester IUPAC Name: (1-chloro-3-phenoxypropan-2-yl) N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [1-(chloromethyl)-2-phenoxy-ethyl] ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(COC2=CC=CC=C2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(COC2=CC=CC=C2)CCl

InChI

InChI=1S/C17H18ClNO5S/c1-13-7-9-16(10-8-13)25(21,22)19-17(20)24-15(11-18)12-23-14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3,(H,19,20)