(3S)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carbaldehyde

Systemtic Name: (3S)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carbaldehyde Openeye Name: (3S)-1-(2-oxoindolin-5-yl)sulfonylpiperidine-3-carbaldehyde CAS Name: (3S)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carbaldehyde Traditional Name: (3S)-1-(2-ketoindolin-5-yl)sulfonylnipecotaldehyde Formula: C14H16N2O4S MolecularWeight: 308.35284

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c17-9-10-2-1-5-16(8-10)21(19,20)12-3-4-13-11(6-12)7-14(18)15-13/h3-4,6,9-10H,1-2,5,7-8H2,(H,15,18)/t10-/m0/s1