[1,1,1-tris(chloranyl)-3-(phenylsulfonyl)propan-2-yl] N-phenylcarbamate

Systemtic Name: [1,1,1-tris(chloranyl)-3-(phenylsulfonyl)propan-2-yl] N-phenylcarbamate Openeye Name: [1-(benzenesulfonylmethyl)-2,2,2-trichloro-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-(benzenesulfonyl)-1,1,1-trichloropropan-2-yl] ester IUPAC Name: [3-(benzenesulfonyl)-1,1,1-trichloropropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(besylmethyl)-2,2,2-trichloro-ethyl] ester Formula: C16H14Cl3NO4S MolecularWeight: 422.71066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(CS(=O)(=O)C2=CC=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(CS(=O)(=O)C2=CC=CC=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H14Cl3NO4S/c17-16(18,19)14(11-25(22,23)13-9-5-2-6-10-13)24-15(21)20-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,20,21)