2-[1,1-dimethyl-5-(methylsulfamoylmethyl)indol-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1,1-dimethyl-5-(methylsulfamoylmethyl)indol-1-ium-3-yl]ethanamide Openeye Name: 2-[1,1-dimethyl-5-(methylsulfamoylmethyl)indol-1-ium-3-yl]acetamide CAS Name: 2-[1,1-dimethyl-5-(methylsulfamoylmethyl)-3-indol-1-iumyl]acetamide IUPAC Name: 2-[1,1-dimethyl-5-(methylsulfamoylmethyl)indol-1-ium-3-yl]acetamide Traditional Name: 2-[1,1-dimethyl-5-(methylsulfamoylmethyl)indol-1-ium-3-yl]acetamide Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)[N+](C=C2CC(=O)N)(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)[N+](C=C2CC(=O)N)(C)C

InChI

InChI=1S/C14H19N3O3S/c1-16-21(19,20)9-10-4-5-13-12(6-10)11(7-14(15)18)8-17(13,2)3/h4-6,8,16H,7,9H2,1-3H3,(H-,15,18)/p+1