[(2S)-1-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(1-methyl-2-oxo-indolin-5-yl)sulfonylpyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-(2-keto-1-methyl-indolin-5-yl)sulfonylpyrrolidin-2-yl]methylammonium Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3C[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCC[C@H]3C[NH3+]

InChI

InChI=1S/C14H19N3O3S/c1-16-13-5-4-12(7-10(13)8-14(16)18)21(19,20)17-6-2-3-11(17)9-15/h4-5,7,11H,2-3,6,8-9,15H2,1H3/p+1/t11-/m0/s1