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N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C17H19ClN4O4S2
MolecularWeight: 442.94016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl


Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl


InChI

InChI=1S/C17H19ClN4O4S2/c1-11-8-15(23)21-17(19-11)27-10-16(24)20-14-9-12(4-5-13(14)18)28(25,26)22-6-2-3-7-22/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,20,24)(H,19,21,23)


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