(2R)-2-(dimethylsulfamoylazaniumyl)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(dimethylsulfamoylazaniumyl)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(dimethylsulfamoylammonio)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(dimethylsulfamoylammonio)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(dimethylsulfamoylazaniumyl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(dimethylsulfamoylammonio)-3-(1H-indol-3-yl)propionate Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)[NH2+]C(CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)[NH2+][C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C13H17N3O4S/c1-16(2)21(19,20)15-12(13(17)18)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14-15H,7H2,1-2H3,(H,17,18)/t12-/m1/s1