[(3R)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-oxoindolin-5-yl)sulfonyl-3-piperidyl]methylammonium CAS Name: [(3R)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-ketoindolin-5-yl)sulfonyl-3-piperidyl]methylammonium Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c15-8-10-2-1-5-17(9-10)21(19,20)12-3-4-13-11(6-12)7-14(18)16-13/h3-4,6,10H,1-2,5,7-9,15H2,(H,16,18)/p+1/t10-/m1/s1