5-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfonyl]-1-ethyl-pyrazin-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfonyl]-1-ethyl-pyrazin-2-one Openeye Name: 5-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfonyl]-1-ethyl-pyrazin-2-one CAS Name: 5-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfonyl]-1-ethyl-2-pyrazinone IUPAC Name: 5-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfonyl]-1-ethylpyrazin-2-one Traditional Name: 3-(4-chlorobenzyl)sulfonyl-5-(4-chlorophenyl)-1-ethyl-pyrazin-2-one Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C(C1=O)S(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(N=C(C1=O)S(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-2-23-11-17(14-5-9-16(21)10-6-14)22-18(19(23)24)27(25,26)12-13-3-7-15(20)8-4-13/h3-11H,2,12H2,1H3