N-[1-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-4-pyrimidin-2-yl-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-4-pyrimidin-2-yl-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(5-chloro-2-pyridyl)piperazin-1-yl]sulfonylmethyl]-3-pyrimidin-2-yl-propyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]sulfonyl]-4-(2-pyrimidinyl)butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(5-chloropyridin-2-yl)piperazin-1-yl]sulfonyl-4-pyrimidin-2-ylbutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(5-chloro-2-pyridyl)piperazino]sulfonylmethyl]-3-(2-pyrimidyl)propyl]-N-hydroxy-formamide Formula: C18H23ClN6O4S MolecularWeight: 454.93102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=NC=CC=N3)N(C=O)O

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=NC=CC=N3)N(C=O)O

InChI

InChI=1S/C18H23ClN6O4S/c19-15-2-5-18(22-12-15)23-8-10-24(11-9-23)30(28,29)13-16(25(27)14-26)3-4-17-20-6-1-7-21-17/h1-2,5-7,12,14,16,27H,3-4,8-11,13H2