[(2R)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(1-acetylindolin-5-yl)sulfonyl-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(1-acetylindolin-5-yl)sulfonyl-2-hydroxy-propyl]ammonium Formula: C13H19N2O4S+ MolecularWeight: 299.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CC(C[NH3+])O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)C[C@@H](C[NH3+])O

InChI

InChI=1S/C13H18N2O4S/c1-9(16)15-5-4-10-6-12(2-3-13(10)15)20(18,19)8-11(17)7-14/h2-3,6,11,17H,4-5,7-8,14H2,1H3/p+1/t11-/m1/s1