5-(azetidin-1-ylsulfonyl)-1H-indole-2,3-dione

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-1H-indole-2,3-dione Openeye Name: 5-(azetidin-1-ylsulfonyl)indoline-2,3-dione CAS Name: 5-(1-azetidinylsulfonyl)-1H-indole-2,3-dione IUPAC Name: 5-(azetidin-1-ylsulfonyl)-1H-indole-2,3-dione Traditional Name: 5-(azetidin-1-ylsulfonyl)isatin Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C11H10N2O4S/c14-10-8-6-7(2-3-9(8)12-11(10)15)18(16,17)13-4-1-5-13/h2-3,6H,1,4-5H2,(H,12,14,15)