[(2S)-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(1-methylsulfonylindolin-6-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[(1-mesylindolin-6-yl)amino]-1-methyl-ethyl]ammonium Formula: C12H18N3O3S+ MolecularWeight: 284.35462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)[NH3+]

InChI

InChI=1S/C12H17N3O3S/c1-8(13)12(16)14-10-4-3-9-5-6-15(11(9)7-10)19(2,17)18/h3-4,7-8H,5-6,13H2,1-2H3,(H,14,16)/p+1/t8-/m0/s1