4-chloranyl-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]-3-methyl-1H-imidazol-3-ium-5-sulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]-3-methyl-1H-imidazol-3-ium-5-sulfonamide Openeye Name: 4-chloro-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]-3-methyl-1H-imidazol-3-ium-5-sulfonamide CAS Name: 4-chloro-N-[2-(4-fluorophenyl)-5-benzimidazol-1-idyl]-3-methyl-1H-imidazol-3-ium-5-sulfonamide IUPAC Name: 4-chloro-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]-3-methyl-1H-imidazol-3-ium-5-sulfonamide Traditional Name: 4-chloro-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]-3-methyl-1H-imidazol-3-ium-5-sulfonamide Formula: C17H13ClFN5O2S MolecularWeight: 405.833823

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CNC(=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)[N-]C(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C[N+]1=CNC(=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)[N-]C(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H12ClFN5O2S/c1-24-9-20-17(15(24)18)27(25,26)23-12-6-7-13-14(8-12)22-16(21-13)10-2-4-11(19)5-3-10/h2-9,23H,1H3/q-1/p+1