[(2S)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(2-oxoindolin-5-yl)sulfonylpyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-(2-ketoindolin-5-yl)sulfonylpyrrolidin-2-yl]methylammonium Formula: C13H18N3O3S+ MolecularWeight: 296.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C[NH3+]

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C[NH3+]

InChI

InChI=1S/C13H17N3O3S/c14-8-10-2-1-5-16(10)20(18,19)11-3-4-12-9(6-11)7-13(17)15-12/h3-4,6,10H,1-2,5,7-8,14H2,(H,15,17)/p+1/t10-/m0/s1