[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C11H15BrN3O3S+ MolecularWeight: 349.2241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC[NH2+]C1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

CS(=O)(=O)NCC[NH2+][C@H]1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C11H14BrN3O3S/c1-19(17,18)14-5-4-13-10-8-3-2-7(12)6-9(8)15-11(10)16/h2-3,6,10,13-14H,4-5H2,1H3,(H,15,16)/p+1/t10-/m0/s1