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

Systemtic Name: (2S)-1-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-(1-methyl-2-oxo-indolin-5-yl)sulfonylpyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-(2-keto-1-methyl-indolin-5-yl)sulfonylpyrrolidine-2-carbaldehyde Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-15-13-5-4-12(7-10(13)8-14(15)18)21(19,20)16-6-2-3-11(16)9-17/h4-5,7,9,11H,2-3,6,8H2,1H3/t11-/m0/s1