[3-[bis(4-chlorophenyl)methylsulfonyl]-2-oxidanylidene-propyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[bis(4-chlorophenyl)methylsulfonyl]-2-oxidanylidene-propyl] N-(phenylmethyl)carbamate Openeye Name: [3-[bis(4-chlorophenyl)methylsulfonyl]-2-oxo-propyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[bis(4-chlorophenyl)methylsulfonyl]-2-oxopropyl] ester IUPAC Name: [3-[bis(4-chlorophenyl)methylsulfonyl]-2-oxopropyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[bis(4-chlorophenyl)methylsulfonyl]-2-keto-propyl] ester Formula: C24H21Cl2NO5S MolecularWeight: 506.39824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCC(=O)CS(=O)(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCC(=O)CS(=O)(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21Cl2NO5S/c25-20-10-6-18(7-11-20)23(19-8-12-21(26)13-9-19)33(30,31)16-22(28)15-32-24(29)27-14-17-4-2-1-3-5-17/h1-13,23H,14-16H2,(H,27,29)