[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C11H15ClN3O3S+ MolecularWeight: 304.7731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c1-19(17,18)14-5-4-13-10-8-6-7(12)2-3-9(8)15-11(10)16/h2-3,6,10,13-14H,4-5H2,1H3,(H,15,16)/p+1/t10-/m0/s1