(4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanide

Systemtic Name: (4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanide Openeye Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanide CAS Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]azanide IUPAC Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanide Traditional Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[4-(2-ketopyrrolidino)benzyl]azanide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CNC(=C1Cl)S(=O)(=O)[N-]CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[N+]1=CNC(=C1Cl)S(=O)(=O)[N-]CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C15H16ClN4O3S/c1-19-10-17-15(14(19)16)24(22,23)18-9-11-4-6-12(7-5-11)20-8-2-3-13(20)21/h4-7,10H,2-3,8-9H2,1H3/q-1/p+1