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

Systemtic Name: 6-azanyl-5-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4-chloro-3-pyrrolidin-1-ylsulfonylbenzoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(4-chloro-3-pyrrolidinosulfonyl-benzoyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19ClN4O5S MolecularWeight: 426.87456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)N

InChI

InChI=1S/C17H19ClN4O5S/c1-20-15(19)13(16(24)21(2)17(20)25)14(23)10-5-6-11(18)12(9-10)28(26,27)22-7-3-4-8-22/h5-6,9H,3-4,7-8,19H2,1-2H3