4-chloranyl-3-methyl-N-[(1S)-1-pyridin-3-ylethyl]-1H-imidazol-3-ium-5-sulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-[(1S)-1-pyridin-3-ylethyl]-1H-imidazol-3-ium-5-sulfonamide Openeye Name: 4-chloro-3-methyl-N-[(1S)-1-(3-pyridyl)ethyl]-1H-imidazol-3-ium-5-sulfonamide CAS Name: 4-chloro-3-methyl-N-[(1S)-1-(3-pyridinyl)ethyl]-1H-imidazol-3-ium-5-sulfonamide IUPAC Name: 4-chloro-3-methyl-N-[(1S)-1-pyridin-3-ylethyl]-1H-imidazol-3-ium-5-sulfonamide Traditional Name: 4-chloro-3-methyl-N-[(1S)-1-(3-pyridyl)ethyl]-1H-imidazol-3-ium-5-sulfonamide Formula: C11H14ClN4O2S+ MolecularWeight: 301.77246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O2S/c1-8(9-4-3-5-13-6-9)15-19(17,18)11-10(12)16(2)7-14-11/h3-8,15H,1-2H3/p+1/t8-/m0/s1