2-[4-chloranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[4-chloranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-(4-chloro-3-methyl-2,6-dioxo-pyrimidin-1-yl)ethyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]acetate CAS Name: 2-[methyl-(4-phenoxyphenyl)sulfonylamino]acetic acid 2-(4-chloro-3-methyl-2,6-dioxo-1-pyrimidinyl)ethyl ester IUPAC Name: 2-(4-chloro-3-methyl-2,6-dioxopyrimidin-1-yl)ethyl 2-[methyl-(4-phenoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]acetic acid 2-(4-chloro-2,6-diketo-3-methyl-pyrimidin-1-yl)ethyl ester Formula: C22H22ClN3O7S MolecularWeight: 507.94398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)CCOC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)CCOC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O7S/c1-24(15-21(28)32-13-12-26-20(27)14-19(23)25(2)22(26)29)34(30,31)18-10-8-17(9-11-18)33-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3