O-[2-(4-chloranyl-7-methyl-2-methylsulfonyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine

Systemtic Name: O-[2-(4-chloranyl-7-methyl-2-methylsulfonyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine Openeye Name: O-[2-(4-chloro-7-methyl-2-methylsulfonyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine CAS Name: O-[2-(4-chloro-7-methyl-2-methylsulfonyl-5-pyrrolo[2,3-d]pyrimidinyl)ethyl]hydroxylamine IUPAC Name: O-[2-(4-chloro-7-methyl-2-methylsulfonylpyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine Traditional Name: O-[2-(4-chloro-2-mesyl-7-methyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine Formula: C10H13ClN4O3S MolecularWeight: 304.75322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=C(N=C2Cl)S(=O)(=O)C)CCON

Isomeric SMILES

CN1C=C(C2=C1N=C(N=C2Cl)S(=O)(=O)C)CCON

InChI

InChI=1S/C10H13ClN4O3S/c1-15-5-6(3-4-18-12)7-8(11)13-10(14-9(7)15)19(2,16)17/h5H,3-4,12H2,1-2H3