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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: 2-(methanesulfonamido)ethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-(methanesulfonamido)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(methanesulfonamido)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C12H18N3O3S+ MolecularWeight: 284.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCNS(=O)(=O)C

InChI

InChI=1S/C12H17N3O3S/c1-8-3-4-10-9(7-8)11(12(16)15-10)13-5-6-14-19(2,17)18/h3-4,7,11,13-14H,5-6H2,1-2H3,(H,15,16)/p+1/t11-/m1/s1