N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-4-phenyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-4-phenyl-butan-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonylmethyl]-3-phenyl-propyl]hydroxylamine CAS Name: N-[1-[[4-(6-chloro-4-pyrimidinyl)-1-piperazinyl]sulfonyl]-4-phenylbutan-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonyl-4-phenylbutan-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(6-chloropyrimidin-4-yl)piperazino]sulfonylmethyl]-3-phenyl-propyl]hydroxylamine Formula: C18H24ClN5O3S MolecularWeight: 425.93286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(CCC3=CC=CC=C3)NO

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(CCC3=CC=CC=C3)NO

InChI

InChI=1S/C18H24ClN5O3S/c19-17-12-18(21-14-20-17)23-8-10-24(11-9-23)28(26,27)13-16(22-25)7-6-15-4-2-1-3-5-15/h1-5,12,14,16,22,25H,6-11,13H2