(phenylmethyl) 2-[3,5-bis(chloranyl)-2-[3-(methylsulfonylamino)phenyl]-6-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3,5-bis(chloranyl)-2-[3-(methylsulfonylamino)phenyl]-6-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[3,5-dichloro-2-[3-(methanesulfonamido)phenyl]-6-oxo-pyrazin-1-yl]acetate CAS Name: 2-[3,5-dichloro-2-[3-(methanesulfonamido)phenyl]-6-oxo-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,5-dichloro-2-[3-(methanesulfonamido)phenyl]-6-oxopyrazin-1-yl]acetate Traditional Name: 2-[3,5-dichloro-2-keto-6-[3-(methanesulfonamido)phenyl]pyrazin-1-yl]acetic acid benzyl ester Formula: C20H17Cl2N3O5S MolecularWeight: 482.33708

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=C(N=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=C(N=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O5S/c1-31(28,29)24-15-9-5-8-14(10-15)17-18(21)23-19(22)20(27)25(17)11-16(26)30-12-13-6-3-2-4-7-13/h2-10,24H,11-12H2,1H3