2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H21N4O3S+ MolecularWeight: 385.46004

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-2-22-14-23(18-6-4-3-5-17(18)22)13-19(24)21-12-11-15-7-9-16(10-8-15)27(20,25)26/h2-10,14H,1,11-13H2,(H2-,20,21,24,25,26)/p+1