2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: N-(3-sulfamoylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: N-(3-sulfamoylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C17H17N4O3S+ MolecularWeight: 357.40688

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-2-20-12-21(16-9-4-3-8-15(16)20)11-17(22)19-13-6-5-7-14(10-13)25(18,23)24/h2-10,12H,1,11H2,(H2-,18,19,22,23,24)/p+1