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

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-1-(phenylmethyl)indole-2,3-dione Openeye Name: 5-(azetidin-1-ylsulfonyl)-1-benzyl-indoline-2,3-dione CAS Name: 5-(1-azetidinylsulfonyl)-1-(phenylmethyl)indole-2,3-dione IUPAC Name: 5-(azetidin-1-ylsulfonyl)-1-benzylindole-2,3-dione Traditional Name: 5-(azetidin-1-ylsulfonyl)-1-benzyl-isatin Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4S/c21-17-15-11-14(25(23,24)19-9-4-10-19)7-8-16(15)20(18(17)22)12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2