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(4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-pyridin-3-ylethyl]azanide

(4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-pyridin-3-ylethyl]azanide

Systemtic Name:(4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-pyridin-3-ylethyl]azanide
Openeye Name:(4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-(3-pyridyl)ethyl]azanide
CAS Name:(4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-(3-pyridinyl)ethyl]azanide
IUPAC Name:(4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-pyridin-3-ylethyl]azanide
Traditional Name:(4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[(1S)-1-(3-pyridyl)ethyl]azanide
Formula: C11H13ClN4O2S
MolecularWeight: 300.76452
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[N-]S(=O)(=O)C2=C([N+](=CN2)C)Cl


Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[N-]S(=O)(=O)C2=C([N+](=CN2)C)Cl


InChI

InChI=1S/C11H12ClN4O2S/c1-8(9-4-3-5-13-6-9)15-19(17,18)11-10(12)16(2)7-14-11/h3-8H,1-2H3/q-1/p+1/t8-/m0/s1


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