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

Systemtic Name: (2R)-3-(1H-indol-2-yl)-2-(methylsulfonylamino)propanoate Openeye Name: (2R)-3-(1H-indol-2-yl)-2-(methanesulfonamido)propanoate CAS Name: (2R)-3-(1H-indol-2-yl)-2-(methanesulfonamido)propanoate IUPAC Name: (2R)-3-(1H-indol-2-yl)-2-(methanesulfonamido)propanoate Traditional Name: (2R)-3-(1H-indol-2-yl)-2-(methanesulfonamido)propionate Formula: C12H13N2O4S- MolecularWeight: 281.30762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC2=CC=CC=C2N1)C(=O)[O-]

Isomeric SMILES

CS(=O)(=O)N[C@H](CC1=CC2=CC=CC=C2N1)C(=O)[O-]

InChI

InChI=1S/C12H14N2O4S/c1-19(17,18)14-11(12(15)16)7-9-6-8-4-2-3-5-10(8)13-9/h2-6,11,13-14H,7H2,1H3,(H,15,16)/p-1/t11-/m1/s1