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

Systemtic Name: 2-(methylsulfonylamino)ethyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(methanesulfonamido)ethyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 2-(methanesulfonamido)ethyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(methanesulfonamido)ethyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C11H16N3O3S+ MolecularWeight: 270.32804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CS(=O)(=O)NCC[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H15N3O3S/c1-18(16,17)13-7-6-12-10-8-4-2-3-5-9(8)14-11(10)15/h2-5,10,12-13H,6-7H2,1H3,(H,14,15)/p+1/t10-/m0/s1