N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]-N-oxido-hydroxylamine CAS Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-N-oxidohydroxylamine IUPAC Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-N-oxidohydroxylamine Traditional Name: N-[3-(chloromethyl)-1-mesyl-indolin-6-yl]-N-oxido-hydroxylamine Formula: C10H12ClN2O4S- MolecularWeight: 291.73128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)N(O)[O-])CCl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)N(O)[O-])CCl

InChI

InChI=1S/C10H12ClN2O4S/c1-18(16,17)12-6-7(5-11)9-3-2-8(13(14)15)4-10(9)12/h2-4,7,14H,5-6H2,1H3/q-1