(2R)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2R)-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carbaldehyde Openeye Name: (2R)-1-(2-oxoindolin-5-yl)sulfonylpyrrolidine-2-carbaldehyde CAS Name: (2R)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2R)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carbaldehyde Traditional Name: (2R)-1-(2-ketoindolin-5-yl)sulfonylpyrrolidine-2-carbaldehyde Formula: C13H14N2O4S MolecularWeight: 294.32626

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c16-8-10-2-1-5-15(10)20(18,19)11-3-4-12-9(6-11)7-13(17)14-12/h3-4,6,8,10H,1-2,5,7H2,(H,14,17)/t10-/m1/s1