5-[2-(4-chloranylphenoxy)azetidin-1-yl]sulfonyl-1H-indole-2,3-dione

Systemtic Name: 5-[2-(4-chloranylphenoxy)azetidin-1-yl]sulfonyl-1H-indole-2,3-dione Openeye Name: 5-[2-(4-chlorophenoxy)azetidin-1-yl]sulfonylindoline-2,3-dione CAS Name: 5-[[2-(4-chlorophenoxy)-1-azetidinyl]sulfonyl]-1H-indole-2,3-dione IUPAC Name: 5-[2-(4-chlorophenoxy)azetidin-1-yl]sulfonyl-1H-indole-2,3-dione Traditional Name: 5-[2-(4-chlorophenoxy)azetidin-1-yl]sulfonylisatin Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4=O

Isomeric SMILES

C1CN(C1OC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4=O

InChI

InChI=1S/C17H13ClN2O5S/c18-10-1-3-11(4-2-10)25-15-7-8-20(15)26(23,24)12-5-6-14-13(9-12)16(21)17(22)19-14/h1-6,9,15H,7-8H2,(H,19,21,22)