N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-phenylmethoxy-propan-2-yl]hydroxylamine

Systemtic Name: N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-phenylmethoxy-propan-2-yl]hydroxylamine Openeye Name: N-[1-(benzyloxymethyl)-2-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonyl-ethyl]hydroxylamine CAS Name: N-[1-[[4-(6-chloro-4-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-phenylmethoxypropan-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-phenylmethoxypropan-2-yl]hydroxylamine Traditional Name: N-[1-(benzoxymethyl)-2-[4-(6-chloropyrimidin-4-yl)piperazino]sulfonyl-ethyl]hydroxylamine Formula: C18H24ClN5O4S MolecularWeight: 441.93226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(COCC3=CC=CC=C3)NO

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(COCC3=CC=CC=C3)NO

InChI

InChI=1S/C18H24ClN5O4S/c19-17-10-18(21-14-20-17)23-6-8-24(9-7-23)29(26,27)13-16(22-25)12-28-11-15-4-2-1-3-5-15/h1-5,10,14,16,22,25H,6-9,11-13H2