N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C17H15ClN4O5S MolecularWeight: 422.8428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C17H15ClN4O5S/c1-28(26,27)12-4-5-13(18)14(6-12)20-15(23)9-22-16(24)10(7-19)8-21(17(22)25)11-2-3-11/h4-6,8,11H,2-3,9H2,1H3,(H,20,23)