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

Systemtic Name: 1H-indol-3-yl 2-(methylsulfonylamino)propanoate Openeye Name: 1H-indol-3-yl 2-(methanesulfonamido)propanoate CAS Name: 2-(methanesulfonamido)propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(methanesulfonamido)propanoate Traditional Name: 2-(methanesulfonamido)propionic acid 1H-indol-3-yl ester Formula: C12H14N2O4S MolecularWeight: 282.31556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C

InChI

InChI=1S/C12H14N2O4S/c1-8(14-19(2,16)17)12(15)18-11-7-13-10-6-4-3-5-9(10)11/h3-8,13-14H,1-2H3