(4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(2S)-1-methoxy-2-methyl-1-oxidanylidene-pentan-2-yl]azanide

Systemtic Name: (4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(2S)-1-methoxy-2-methyl-1-oxidanylidene-pentan-2-yl]azanide Openeye Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-methoxycarbonyl-1-methyl-butyl]azanide CAS Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(2S)-1-methoxy-2-methyl-1-oxopentan-2-yl]azanide IUPAC Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(2S)-1-methoxy-2-methyl-1-oxopentan-2-yl]azanide Traditional Name: [(1S)-1-carbomethoxy-1-methyl-butyl]-[(4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl]azanide Formula: C11H18ClN3O4S MolecularWeight: 323.79632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)OC)[N-]S(=O)(=O)C1=C([N+](=CN1)C)Cl

Isomeric SMILES

CCC[C@@](C)(C(=O)OC)[N-]S(=O)(=O)C1=C([N+](=CN1)C)Cl

InChI

InChI=1S/C11H17ClN3O4S/c1-5-6-11(2,10(16)19-4)14-20(17,18)9-8(12)15(3)7-13-9/h7H,5-6H2,1-4H3/q-1/p+1/t11-/m0/s1