6-azanyl-5-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-chloro-5-morpholinosulfonyl-benzoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-chloro-5-morpholin-4-ylsulfonylbenzoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-chloro-5-morpholinosulfonyl-benzoyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19ClN4O6S MolecularWeight: 442.87396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)N

InChI

InChI=1S/C17H19ClN4O6S/c1-20-15(19)13(16(24)21(2)17(20)25)14(23)11-9-10(3-4-12(11)18)29(26,27)22-5-7-28-8-6-22/h3-4,9H,5-8,19H2,1-2H3