N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(3H-benzimidazol-1-ium-1-yl)-2-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C21H15ClN5O2S+ MolecularWeight: 436.8941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN5O2S/c22-14-9-11-15(12-10-14)30(28,29)26-20-21(25-17-6-2-1-5-16(17)24-20)27-13-23-18-7-3-4-8-19(18)27/h1-13H,(H,24,26)/p+1