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

Systemtic Name: 6-azanyl-5-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoyl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4-chloro-3-pyrrolidin-1-ylsulfonylbenzoyl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(4-chloro-3-pyrrolidinosulfonyl-benzoyl)-1-methyl-pyrimidine-2,4-quinone Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)N

InChI

InChI=1S/C16H17ClN4O5S/c1-20-14(18)12(15(23)19-16(20)24)13(22)9-4-5-10(17)11(8-9)27(25,26)21-6-2-3-7-21/h4-5,8H,2-3,6-7,18H2,1H3,(H,19,23,24)