5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-1H-indole-2,3-dione

Systemtic Name: 5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-1H-indole-2,3-dione Openeye Name: 5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonylindoline-2,3-dione CAS Name: 5-[[(2S)-2-(phenoxymethyl)-1-azetidinyl]sulfonyl]-1H-indole-2,3-dione IUPAC Name: 5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-1H-indole-2,3-dione Traditional Name: 5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonylisatin Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1COC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4=O

Isomeric SMILES

C1CN([C@@H]1COC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4=O

InChI

InChI=1S/C18H16N2O5S/c21-17-15-10-14(6-7-16(15)19-18(17)22)26(23,24)20-9-8-12(20)11-25-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,19,21,22)/t12-/m0/s1